CS-0233907
4-[(carbamoylmethyl)sulfamoyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 847759-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233907-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0233907-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0233907-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0233907-1g | In Stock | ₹ 31,143.84 |
CS-0233907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₅S
Molecular Weight
258.25
Synonyms
None
SMILES
O=C(O)C1=CC=C(S(=O)(NCC(N)=O)=O)C=C1
Tpsa
126.56
Logp
-0.8516
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847759-03-9 | 4-[(carbamoylmethyl)sulfamoyl]benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₉H₁₀N₂O₅S
Molecular Weight: 258.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(S(=O)(NCC(N)=O)=O)C=C1
Tpsa: 126.56
Logp: -0.8516
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₂O₅S
Molecular Weight:
258.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(S(=O)(NCC(N)=O)=O)C=C1
Tpsa:
126.56
Logp:
-0.8516
H Acceptors:
4
H Donors:
3
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: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: [2-(4-Hydroxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES: C1=C(C=CC(=C1)O)C2=NC(=CS2)CC(=O)O
Tpsa: 70.42
Logp: 2.1428
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
[2-(4-Hydroxyphenyl)-1,3-thiazol-4-yl]acetic acid
SMILES:
C1=C(C=CC(=C1)O)C2=NC(=CS2)CC(=O)O
Tpsa:
70.42
Logp:
2.1428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNOS
Molecular Weight: 269.72
Synonyms: 3-chloro-N-cyclopropyl-6-fluorobenzo[b]thiophene-2-carboxamide
SMILES: O=C(C1=C(Cl)C2=CC=C(F)C=C2S1)NC3CC3
Tpsa: 29.1
Logp: 3.586
H Acceptors: 2
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:
C₁₂H₉ClFNOS
Molecular Weight:
269.72
Synonyms:
3-chloro-N-cyclopropyl-6-fluorobenzo[b]thiophene-2-carboxamide
SMILES:
O=C(C1=C(Cl)C2=CC=C(F)C=C2S1)NC3CC3
Tpsa:
29.1
Logp:
3.586
H Acceptors:
2
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: C₁₃H₁₈FN₃O
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(F)C=C2)CC1)NCC
Tpsa: 35.58
Logp: 1.6772
H Acceptors: 2
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:
C₁₃H₁₈FN₃O
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(F)C=C2)CC1)NCC
Tpsa:
35.58
Logp:
1.6772
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2