CS-D0163
(S)-tert-Butyl (2-(methylamino)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 454709-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-D0163-25mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-D0163-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-D0163-250mg | In Stock | ₹ 24,920.00 |
| 500mg | CS-D0163-500mg | In Stock | ₹ 42,720.00 |
| 1g | CS-D0163-1g | In Stock | ₹ 54,290.00 |
| 2.5g | CS-D0163-2.5g | In Stock | ₹ 1,06,800.00 |
| 5g | CS-D0163-5g | In Stock | ₹ 1,56,640.00 |
| 10g | CS-D0163-10g | In Stock | ₹ 2,31,400.00 |
CS-D0163 - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD18831339
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa
50.36
Logp
1.119
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-tert-Butyl (2-(methylamino)propyl)carbamate / 25mg / 572306962 / CS-D0163 / 0.000 / 454709-95-6 / MFCD18831339 / 188.271 / C9H20N2O2 | eMolecules | ₹ 8,253.86 | |
 | Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI) | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,52,101.00 | |
 | 454709-95-6 | (S)-tert-Butyl (2-(methylamino)propyl)carbamate | A2B Chem | ₹ 3,471.00 - ₹ 74,760.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18831339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18831339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC[C@@H](NC)C
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03839919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES: O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa: 42.09
Logp: 2.79212
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03839919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
Ethyl 6-fluoro-2-methyl-1h-indole-3-carboxylate
SMILES:
O=C(C1=C(C)NC2=C1C=CC(F)=C2)OCC
Tpsa:
42.09
Logp:
2.79212
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23115697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 4-Boc-1-Cbz-2-methyl-piperazine
SMILES: O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23115697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
4-Boc-1-Cbz-2-methyl-piperazine
SMILES:
O=C(N1C(C)CN(C(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD19377853
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: 5-chloro-2-(1,4-diazepan-1-yl)-1,3-benzoxazole
SMILES: ClC1=CC=C(OC(N2CCNCCC2)=N3)C3=C1
Tpsa: 41.3
Logp: 2.2809
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19377853
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
5-chloro-2-(1,4-diazepan-1-yl)-1,3-benzoxazole
SMILES:
ClC1=CC=C(OC(N2CCNCCC2)=N3)C3=C1
Tpsa:
41.3
Logp:
2.2809
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1