CS-W018741
(R)-tert-Butyl (1-aminopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 100927-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018741-250mg | In Stock | ₹ 855.60 |
| 1g | CS-W018741-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W018741-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-W018741-10g | In Stock | ₹ 16,684.20 |
| 25g | CS-W018741-25g | In Stock | ₹ 37,389.72 |
CS-W018741 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD11112229
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₂
Molecular Weight
174.24
Synonyms
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N[C@H](C)CN
Tpsa
64.35
Logp
0.8583
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-tert-Butyl (1-aminopropan-2-yl)carbamate | 100927-10-4 | MFCD11112229 | 1g | eMolecules | ₹ 5,289.32 | |
 | Carbamic acid, N-[(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 513.36 - ₹ 15,315.24 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD11112229
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C)CN
Tpsa: 64.35
Logp: 0.8583
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11112229
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
Carbamic acid, [(1R)-2-amino-1-methylethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C)CN
Tpsa:
64.35
Logp:
0.8583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110551
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClFNO₂
Molecular Weight: 254.44
Synonyms: 4-Bromo-5-chloro-2-fluoronitrobenzene
SMILES: O=[N+](C1=C(F)C=C(Br)C(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 3.1498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110551
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClFNO₂
Molecular Weight:
254.44
Synonyms:
4-Bromo-5-chloro-2-fluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C=C(Br)C(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
3.1498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15523585
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C(O)C1=CC(Br)=CC=C1C#N
Tpsa: 61.09
Logp: 2.01898
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD15523585
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C(O)C1=CC(Br)=CC=C1C#N
Tpsa:
61.09
Logp:
2.01898
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05662405
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BClFNO₂
Molecular Weight: 175.35
Synonyms: B-(5-Chloro-2-fluoro-4-pyridinyl)boronicacid
SMILES: ClC1=CN=C(C=C1B(O)O)F
Tpsa: 53.35
Logp: -0.4461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662405
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BClFNO₂
Molecular Weight:
175.35
Synonyms:
B-(5-Chloro-2-fluoro-4-pyridinyl)boronicacid
SMILES:
ClC1=CN=C(C=C1B(O)O)F
Tpsa:
53.35
Logp:
-0.4461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1