CS-0347643
2-Bromophenyl (chlorosulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 1315366-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0347643-10g | In Stock | ₹ 2,26,594.00 |
CS-0347643 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,26,594.00
GST (18%): ₹ 40,786.92
Total Price: ₹ 2,67,380.92
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₄S
Molecular Weight
314.54
Synonyms
Carbamic acid, N-(chlorosulfonyl)-, 2-bromophenyl ester
SMILES
O=C(OC1=CC=CC=C1Br)NS(=O)(Cl)=O
Tpsa
72.47
Logp
2.0211
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₄S
Molecular Weight: 314.54
Synonyms: Carbamic acid, N-(chlorosulfonyl)-, 2-bromophenyl ester
SMILES: O=C(OC1=CC=CC=C1Br)NS(=O)(Cl)=O
Tpsa: 72.47
Logp: 2.0211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₄S
Molecular Weight:
314.54
Synonyms:
Carbamic acid, N-(chlorosulfonyl)-, 2-bromophenyl ester
SMILES:
O=C(OC1=CC=CC=C1Br)NS(=O)(Cl)=O
Tpsa:
72.47
Logp:
2.0211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆ClNO₃
Molecular Weight: 351.87
Synonyms: Benzoic acid, 2-[(2-chloroacetyl)amino]-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
SMILES: O=C(OC1C(C(C)C)CCC(C)C1)C2=CC=CC=C2NC(CCl)=O
Tpsa: 55.4
Logp: 4.4815
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆ClNO₃
Molecular Weight:
351.87
Synonyms:
Benzoic acid, 2-[(2-chloroacetyl)amino]-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
SMILES:
O=C(OC1C(C(C)C)CCC(C)C1)C2=CC=CC=C2NC(CCl)=O
Tpsa:
55.4
Logp:
4.4815
H Acceptors:
3
H Donors:
1
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: C₂₆H₃₂BrClN₂O₂
Molecular Weight: 519.90
Synonyms: None
SMILES: O=C(OC1C(C(C)C)CCC(C)C1)CN2C(C3=CC=C(Br)C=C3)=[N+](C)C4=CC=CC=C42.[Cl-]
Tpsa: 35.11
Logp: 2.9033
H Acceptors: 3
H Donors: 0
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:
C₂₆H₃₂BrClN₂O₂
Molecular Weight:
519.90
Synonyms:
None
SMILES:
O=C(OC1C(C(C)C)CCC(C)C1)CN2C(C3=CC=C(Br)C=C3)=[N+](C)C4=CC=CC=C42.[Cl-]
Tpsa:
35.11
Logp:
2.9033
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₀ClNO₄
Molecular Weight: 255.65
Synonyms: Benzoic acid, 3-amino-4-chloro-, tetrahydro-2-oxo-3-furanyl ester
SMILES: O=C(OC1C(OCC1)=O)C2=CC=C(Cl)C(N)=C2
Tpsa: 78.62
Logp: 1.3945
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₀ClNO₄
Molecular Weight:
255.65
Synonyms:
Benzoic acid, 3-amino-4-chloro-, tetrahydro-2-oxo-3-furanyl ester
SMILES:
O=C(OC1C(OCC1)=O)C2=CC=C(Cl)C(N)=C2
Tpsa:
78.62
Logp:
1.3945
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2