CS-W004984
Benzyl carbamate
Manufacturer: ChemScene
CAS Number: 621-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W004984-100g | In Stock | ₹ 1,625.64 |
| 500g | CS-W004984-500g | In Stock | ₹ 7,700.40 |
| 1kg | CS-W004984-1kg | In Stock | ₹ 14,973.00 |
CS-W004984 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD00007965
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Carbamic Acid Benzyl Ester
SMILES
NC(OCC1=CC=CC=C1)=O
Tpsa
52.32
Logp
1.2819
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl carbamate | Sigma Aldrich | ₹ 2,825.33 - ₹ 7,837.30 | |
 | 621-84-1 | Benzyl carbamate | A2B Chem | ₹ 513.36 - ₹ 10,523.88 |
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
Show Difference
Purity: 98%
MDL No: MFCD00007965
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Carbamic Acid Benzyl Ester
SMILES: NC(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 1.2819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007965
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Carbamic Acid Benzyl Ester
SMILES:
NC(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
1.2819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Br
Molecular Weight: 163.06
Synonyms: Cyclopentylmethyl Bromide
SMILES: BrCC1CCCC1
Tpsa: 0
Logp: 2.5715
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Br
Molecular Weight:
163.06
Synonyms:
Cyclopentylmethyl Bromide
SMILES:
BrCC1CCCC1
Tpsa:
0
Logp:
2.5715
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00034952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClN
Molecular Weight: 121.61
Synonyms: Cyclobutanemethanamine,hydrochloride (9CI)
SMILES: NCC1CCC1.Cl
Tpsa: 26.02
Logp: 1.167
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00034952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClN
Molecular Weight:
121.61
Synonyms:
Cyclobutanemethanamine,hydrochloride (9CI)
SMILES:
NCC1CCC1.Cl
Tpsa:
26.02
Logp:
1.167
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (+/-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES: OC(=O)C1CC2=C(CN1)C=CC=C2
Tpsa: 49.33
Logp: 0.7855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(+/-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
SMILES:
OC(=O)C1CC2=C(CN1)C=CC=C2
Tpsa:
49.33
Logp:
0.7855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1