CS-0235018
2-[(carbamoylmethyl)sulfanyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 197236-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235018-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0235018-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0235018-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0235018-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0235018-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0235018-10g | In Stock | ₹ 1,33,730.28 |
CS-0235018 - 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
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₃S
Molecular Weight
211.24
Synonyms
2-[(2-AMINO-2-OXOETHYL)THIO]BENZOIC ACID
SMILES
O=C(O)C1=CC=CC=C1SCC(N)=O
Tpsa
80.39
Logp
0.9622
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 197236-53-6 | 2-[(2-Amino-2-oxoethyl)thio]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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃S
Molecular Weight: 211.24
Synonyms: 2-[(2-AMINO-2-OXOETHYL)THIO]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC=C1SCC(N)=O
Tpsa: 80.39
Logp: 0.9622
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃S
Molecular Weight:
211.24
Synonyms:
2-[(2-AMINO-2-OXOETHYL)THIO]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC=C1SCC(N)=O
Tpsa:
80.39
Logp:
0.9622
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNS
Molecular Weight: 219.71
Synonyms: 6-fluoro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride
SMILES: NC1CCSC2=CC=C(F)C=C12.[H]Cl
Tpsa: 26.02
Logp: 2.7431
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNS
Molecular Weight:
219.71
Synonyms:
6-fluoro-3,4-dihydro-2H-thiochromen-4-ylamine hydrochloride
SMILES:
NC1CCSC2=CC=C(F)C=C12.[H]Cl
Tpsa:
26.02
Logp:
2.7431
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂FN₅
Molecular Weight: 266.10
Synonyms: N-(3-CHLORO-4-FLUOROPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES: C1=CC(=C(C=C1NC(=N)NC(=N)N)Cl)F.Cl
Tpsa: 97.78
Logp: 1.73064
H Acceptors: 2
H Donors: 5
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:
C₈H₁₀Cl₂FN₅
Molecular Weight:
266.10
Synonyms:
N-(3-CHLORO-4-FLUOROPHENYL)IMIDODICARBONIMIDIC DIAMIDE HYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1NC(=N)NC(=N)N)Cl)F.Cl
Tpsa:
97.78
Logp:
1.73064
H Acceptors:
2
H Donors:
5
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: C₁₂H₁₆N₂O₆S₂
Molecular Weight: 348.40
Synonyms: 4-Piperidinecarboxylic acid, 1-[[4-(aminosulfonyl)phenyl]sulfonyl]
SMILES: O=C(C1CCN(S(=O)(C2=CC=C(S(=O)(N)=O)C=C2)=O)CC1)O
Tpsa: 134.84
Logp: -0.1807
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₆N₂O₆S₂
Molecular Weight:
348.40
Synonyms:
4-Piperidinecarboxylic acid, 1-[[4-(aminosulfonyl)phenyl]sulfonyl]
SMILES:
O=C(C1CCN(S(=O)(C2=CC=C(S(=O)(N)=O)C=C2)=O)CC1)O
Tpsa:
134.84
Logp:
-0.1807
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4