CS-0348235
Benzyl (2-bromo-6-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1427501-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0348235-5g | In Stock | ₹ 2,72,936.40 |
CS-0348235 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,936.40
GST (18%): ₹ 49,128.552
Total Price: ₹ 3,22,064.952
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrINO₂
Molecular Weight
432.05
Synonyms
Carbamic acid, N-(2-bromo-6-iodophenyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2=C(I)C=CC=C2Br
Tpsa
38.33
Logp
4.8024
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrINO₂
Molecular Weight: 432.05
Synonyms: Carbamic acid, N-(2-bromo-6-iodophenyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=C(I)C=CC=C2Br
Tpsa: 38.33
Logp: 4.8024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrINO₂
Molecular Weight:
432.05
Synonyms:
Carbamic acid, N-(2-bromo-6-iodophenyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=C(I)C=CC=C2Br
Tpsa:
38.33
Logp:
4.8024
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(CCO)C=C2
Tpsa: 58.56
Logp: 2.9701
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(CCO)C=C2
Tpsa:
58.56
Logp:
2.9701
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrClNO₂
Molecular Weight: 340.60
Synonyms: Carbamic acid, N-(2-bromo-4-chlorophenyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2Br
Tpsa: 38.33
Logp: 4.8512
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:
C₁₄H₁₁BrClNO₂
Molecular Weight:
340.60
Synonyms:
Carbamic acid, N-(2-bromo-4-chlorophenyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(Cl)C=C2Br
Tpsa:
38.33
Logp:
4.8512
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrFNO₂
Molecular Weight: 324.15
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(F)C=C2Br
Tpsa: 38.33
Logp: 4.3369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrFNO₂
Molecular Weight:
324.15
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(F)C=C2Br
Tpsa:
38.33
Logp:
4.3369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3