CS-0416155
Benzyl (1-aminopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1179533-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0416155-1g | In Stock | ₹ 22,160.04 |
| 5g | CS-0416155-5g | In Stock | ₹ 65,453.40 |
| 10g | CS-0416155-10g | In Stock | ₹ 97,880.64 |
CS-0416155 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,160.04
GST (18%): ₹ 3,988.807
Total Price: ₹ 26,148.847
Purity
95%
MDL No
MFCD16660172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC(C)CN
Tpsa
64.35
Logp
1.26
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179533-31-3 | 2-N-CBZ-PROPANE-1,2-DIAMINE | A2B Chem | ₹ 6,245.88 - ₹ 39,614.28 |
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
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Purity: 95%
MDL No: MFCD16660172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC(C)CN
Tpsa: 64.35
Logp: 1.26
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD16660172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Carbamic acid, N-(2-amino-1-methylethyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC(C)CN
Tpsa:
64.35
Logp:
1.26
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: None
SMILES: CC(C1=CC=CC=C1)(C)CN2CCNCC2
Tpsa: 15.27
Logp: 1.8694
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1)(C)CN2CCNCC2
Tpsa:
15.27
Logp:
1.8694
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11974232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: 4-[(Boc-amino)methyl]-3-methoxybenzoic acid
SMILES: O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(OC)=C1
Tpsa: 84.86
Logp: 2.4181
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11974232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
4-[(Boc-amino)methyl]-3-methoxybenzoic acid
SMILES:
O=C(O)C1=CC=C(CNC(OC(C)(C)C)=O)C(OC)=C1
Tpsa:
84.86
Logp:
2.4181
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 7-Fluoro-5-azaindole-3-carboxylic acid
SMILES: O=C(C1=CNC2=C1C=NC=C2F)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
7-Fluoro-5-azaindole-3-carboxylic acid
SMILES:
O=C(C1=CNC2=C1C=NC=C2F)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1