CS-0682089
Methyl 4-(n-(2-bromoethyl)sulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 2173136-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682089-5g | In Stock | ₹ 88,041.24 |
CS-0682089 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄S
Molecular Weight
322.18
Synonyms
None
SMILES
COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCBr
Tpsa
72.47
Logp
1.1464
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173136-82-6 | Methyl 4-([(2-bromoethyl)amino]sulfonyl)benzoate | A2B Chem | ₹ 22,502.28 - ₹ 39,614.28 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCBr
Tpsa: 72.47
Logp: 1.1464
H Acceptors: 4
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:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCBr
Tpsa:
72.47
Logp:
1.1464
H Acceptors:
4
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: None
SMILES: CC1=C2C=C(C3=NNC(=S)N3C2=C(C=C1)C)C
Tpsa: 33.09
Logp: 3.47035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
None
SMILES:
CC1=C2C=C(C3=NNC(=S)N3C2=C(C=C1)C)C
Tpsa:
33.09
Logp:
3.47035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: C1CCC(C1)C(=O)OC2=CC=CC=C2C(=O)O
Tpsa: 63.6
Logp: 2.4804
H Acceptors: 3
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
C1CCC(C1)C(=O)OC2=CC=CC=C2C(=O)O
Tpsa:
63.6
Logp:
2.4804
H Acceptors:
3
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: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)F)N)OC
Tpsa: 35.25
Logp: 1.72492
H Acceptors: 2
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:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)F)N)OC
Tpsa:
35.25
Logp:
1.72492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1