CS-0469888
Tert-butyl (S)-(1-aminopropan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1268520-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469888-5g | In Stock | ₹ 3,47,630.28 |
CS-0469888 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,47,630.28
GST (18%): ₹ 62,573.45
Total Price: ₹ 4,10,203.73
Purity
98%
MDL No
MFCD18633178
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate
SMILES
C[C@@H](CN)N(C)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.2005
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1268520-78-0 | tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate | A2B Chem | ₹ 57,068.52 - ₹ 8,15,985.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18633178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate
SMILES: C[C@@H](CN)N(C)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18633178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-butylN-[(2S)-1-aminopropan-2-yl]-N-methylcarbamate
SMILES:
C[C@@H](CN)N(C)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: None
SMILES: CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1
Tpsa: 34.89
Logp: 3.771
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
None
SMILES:
CC(C)(C)N1C=C(C=O)C(=N1)C1=CC=C(Cl)C=C1
Tpsa:
34.89
Logp:
3.771
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657844
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 2-tert-butyl-4-fluorophenol
SMILES: CC(C)(C)C1=C(O)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.8288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16657844
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
2-tert-butyl-4-fluorophenol
SMILES:
CC(C)(C)C1=C(O)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.8288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19228375
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₃FO₄
Molecular Weight: 122.05
Synonyms: 2-fluoropropanedioic Acid
SMILES: OC(=O)C(F)C(O)=O
Tpsa: 74.6
Logp: -0.5063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19228375
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃FO₄
Molecular Weight:
122.05
Synonyms:
2-fluoropropanedioic Acid
SMILES:
OC(=O)C(F)C(O)=O
Tpsa:
74.6
Logp:
-0.5063
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2