CS-0657413
3-((1-Oxidotetrahydro-1lambda6-thiophen-1-ylidene)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 2059947-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0657413-1g | In Stock | ₹ 3,74,581.68 |
| 5g | CS-0657413-5g | In Stock | ₹ 10,71,040.08 |
| 10g | CS-0657413-10g | In Stock | ₹ 15,84,827.88 |
CS-0657413 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,74,581.68
GST (18%): ₹ 67,424.702
Total Price: ₹ 4,42,006.382
Purity
98%
MDL No
MFCD30502091
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃S
Molecular Weight
239.29
Synonyms
None
SMILES
C1CCS(=NC2=CC=CC(=C2)C(=O)O)(=O)C1
Tpsa
66.73
Logp
2.2781
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059947-46-3 | 3-[(1-oxo-1lambda6-thiolan-1-ylidene)amino]benzoic acid | A2B Chem | ₹ 67,421.28 - ₹ 2,40,680.28 |
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: 98%
MDL No: MFCD30502091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃S
Molecular Weight: 239.29
Synonyms: None
SMILES: C1CCS(=NC2=CC=CC(=C2)C(=O)O)(=O)C1
Tpsa: 66.73
Logp: 2.2781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30502091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃S
Molecular Weight:
239.29
Synonyms:
None
SMILES:
C1CCS(=NC2=CC=CC(=C2)C(=O)O)(=O)C1
Tpsa:
66.73
Logp:
2.2781
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30535743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: None
SMILES: C1=C(C=NC(=O)N1)CCN.Cl.Cl
Tpsa: 71.77
Logp: 0.1147
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30535743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
None
SMILES:
C1=C(C=NC(=O)N1)CCN.Cl.Cl
Tpsa:
71.77
Logp:
0.1147
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₂
Molecular Weight: 232.01
Synonyms: None
SMILES: O=C1OC2=CC=C(Br)C(F)=C2N1
Tpsa: 46
Logp: 2.0227
H Acceptors: 2
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:
C₇H₃BrFNO₂
Molecular Weight:
232.01
Synonyms:
None
SMILES:
O=C1OC2=CC=C(Br)C(F)=C2N1
Tpsa:
46
Logp:
2.0227
H Acceptors:
2
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: C₈H₈ClN₃
Molecular Weight: 181.62
Synonyms: None
SMILES: CCN1C=NC2=C(Cl)C=CN=C21
Tpsa: 30.71
Logp: 2.1046
H Acceptors: 3
H Donors: 0
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:
C₈H₈ClN₃
Molecular Weight:
181.62
Synonyms:
None
SMILES:
CCN1C=NC2=C(Cl)C=CN=C21
Tpsa:
30.71
Logp:
2.1046
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1