CS-0248905
2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid
Manufacturer: ChemScene
CAS Number: 1016777-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248905-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0248905-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0248905-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0248905-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0248905-1g | In Stock | ₹ 59,363.00 |
CS-0248905 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO₅S
Molecular Weight
336.16
Synonyms
None
SMILES
O=C(O)CS(=O)(CC(NC1=CC=C(Br)C=C1)=O)=O
Tpsa
100.54
Logp
0.887
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016777-89-1 | 2-{[(4-bromophenyl)carbamoyl]methanesulfonyl}acetic acid | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₅S
Molecular Weight: 336.16
Synonyms: None
SMILES: O=C(O)CS(=O)(CC(NC1=CC=C(Br)C=C1)=O)=O
Tpsa: 100.54
Logp: 0.887
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀BrNO₅S
Molecular Weight:
336.16
Synonyms:
None
SMILES:
O=C(O)CS(=O)(CC(NC1=CC=C(Br)C=C1)=O)=O
Tpsa:
100.54
Logp:
0.887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: 4,5-Dichloroindolyl-2-carboxylic Acid
SMILES: C1=CC2=C(C=C(C(=O)O)N2)C(=C1Cl)Cl
Tpsa: 53.09
Logp: 3.1729
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
4,5-Dichloroindolyl-2-carboxylic Acid
SMILES:
C1=CC2=C(C=C(C(=O)O)N2)C(=C1Cl)Cl
Tpsa:
53.09
Logp:
3.1729
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: C-[1-(4-Fluoro-phenyl)-cyclopentyl]-methylamine
SMILES: C1CCC(C1)(CN)C2=CC=C(C=C2)F
Tpsa: 26.02
Logp: 2.5962
H Acceptors: 1
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:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
C-[1-(4-Fluoro-phenyl)-cyclopentyl]-methylamine
SMILES:
C1CCC(C1)(CN)C2=CC=C(C=C2)F
Tpsa:
26.02
Logp:
2.5962
H Acceptors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C1=CC=C(OC2CCCC2)C(OC)=C1)N
Tpsa: 44.48
Logp: 3.0363
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C1=CC=C(OC2CCCC2)C(OC)=C1)N
Tpsa:
44.48
Logp:
3.0363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4