CS-W005160
Benzyl (2-aminoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 72080-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005160-1g | In Stock | ₹ 890.00 |
| 5g | CS-W005160-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W005160-10g | In Stock | ₹ 3,649.00 |
| 25g | CS-W005160-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-W005160-100g | In Stock | ₹ 29,815.00 |
| 500g | CS-W005160-500g | In Stock | ₹ 1,49,075.00 |
CS-W005160 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
N-Benzyloxycarbonylethylenediamine
SMILES
O=C(NCCN)OCC1=CC=CC=C1
Tpsa
64.35
Logp
0.8715
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72080-83-2 | Benzyl 2-aminoethylcarbamate | A2B Chem | ₹ 623.00 - ₹ 5,251.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-Benzyloxycarbonylethylenediamine
SMILES: O=C(NCCN)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 0.8715
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-Benzyloxycarbonylethylenediamine
SMILES:
O=C(NCCN)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
0.8715
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 99.76%
MDL No: MFCD01709395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀BrF
Molecular Weight: 169.04
Synonyms: 5-Fluoropentyl bromide, 5-Bromopentyl fluoride
SMILES: FCCCCCBr
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.76%
MDL No:
MFCD01709395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀BrF
Molecular Weight:
169.04
Synonyms:
5-Fluoropentyl bromide, 5-Bromopentyl fluoride
SMILES:
FCCCCCBr
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD07368788
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO₂
Molecular Weight: 220.00
Synonyms: benzene, 1-bromo-3-fluoro-2-nitro-
SMILES: O=[N+](C1=C(F)C=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 2.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07368788
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO₂
Molecular Weight:
220.00
Synonyms:
benzene, 1-bromo-3-fluoro-2-nitro-
SMILES:
O=[N+](C1=C(F)C=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
2.4964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00130145
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: DL-2-Phenylglycinol
SMILES: OCC(N)C1=CC=CC=C1
Tpsa: 46.25
Logp: 0.6787
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00130145
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
DL-2-Phenylglycinol
SMILES:
OCC(N)C1=CC=CC=C1
Tpsa:
46.25
Logp:
0.6787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2