CS-0652019
Phenylmethyl N-(3-bromophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 361337-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652019-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0652019-5g | In Stock | ₹ 12,919.56 |
| 25g | CS-0652019-25g | In Stock | ₹ 44,919.00 |
CS-0652019 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BrNO₂
Molecular Weight
306.15
Synonyms
None
SMILES
O=C(NC1=CC(Br)=CC=C1)OCC2=CC=CC=C2
Tpsa
38.33
Logp
4.1978
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Benzyl (3-bromophenyl)carbamate | 361337-08-8 | MFCD01013390 | 1g | eMolecules | ₹ 5,793.27 | |
 | 361337-08-8 | Carbamic acid, (3-bromophenyl)-, phenylmethyl ester | A2B Chem | ₹ 2,310.12 - ₹ 46,459.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₂
Molecular Weight: 306.15
Synonyms: None
SMILES: O=C(NC1=CC(Br)=CC=C1)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.1978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₂
Molecular Weight:
306.15
Synonyms:
None
SMILES:
O=C(NC1=CC(Br)=CC=C1)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.1978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₄O
Molecular Weight: 248.67
Synonyms: None
SMILES: O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa: 80.9
Logp: 1.9725
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₄O
Molecular Weight:
248.67
Synonyms:
None
SMILES:
O=C(C1=C(NC2=NC(Cl)=NC=C2)C=CC=C1)N
Tpsa:
80.9
Logp:
1.9725
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₂
Molecular Weight: 192.10
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa: 69.16
Logp: 1.5943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₂
Molecular Weight:
192.10
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(F)=CC(F)=C1F
Tpsa:
69.16
Logp:
1.5943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: None
SMILES: O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa: 57.53
Logp: 2.3261
H Acceptors: 2
H Donors: 2
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC(Cl)=CC(Cl)=C1O
Tpsa:
57.53
Logp:
2.3261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2