CS-0219848
4-Chloro-2-(thiophene-2-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 108204-33-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219848-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0219848-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0219848-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0219848-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0219848-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0219848-10g | In Stock | ₹ 1,54,682.00 |
CS-0219848 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClNO₃S
Molecular Weight
281.71
Synonyms
None
SMILES
O=C(O)C1=CC=C(Cl)C=C1NC(C2=CC=CS2)=O
Tpsa
66.4
Logp
3.352
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108204-33-7 | 4-Chloro-2-[(thiophene-2-carbonyl)-amino]-benzoic acid | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
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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: C₁₂H₈ClNO₃S
Molecular Weight: 281.71
Synonyms: None
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(C2=CC=CS2)=O
Tpsa: 66.4
Logp: 3.352
H Acceptors: 3
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:
C₁₂H₈ClNO₃S
Molecular Weight:
281.71
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(C2=CC=CS2)=O
Tpsa:
66.4
Logp:
3.352
H Acceptors:
3
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: C₁₂H₁₀Cl₂N₂O
Molecular Weight: 269.13
Synonyms: None
SMILES: O=CC1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa: 34.89
Logp: 3.35912
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂O
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=CC1=C(Cl)N(CC2=CC=CC=C2Cl)N=C1C
Tpsa:
34.89
Logp:
3.35912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: chloromethylnitrophenyloxadiazole
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(CCl)O2
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
chloromethylnitrophenyloxadiazole
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(CCl)O2
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa: 70.75
Logp: 1.9313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-(Furan-2-carbonyl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
C1=CC=C2CN(C(CC2=C1)C(=O)O)C(=O)C3=CC=CO3
Tpsa:
70.75
Logp:
1.9313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2