CS-0197360
4-Amino-5-methylthiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 66319-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197360-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0197360-250mg | In Stock | ₹ 15,931.00 |
CS-0197360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂S
Molecular Weight
157.19
Synonyms
Methyl 4-amino-5-methylthiophene-3-carboxylate hydrochloride
SMILES
CC1=C(C(=CS1)C(=O)O)N
Tpsa
63.32
Logp
1.33692
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66319-09-3 | 4-Amino-5-methylthiophene-3-carboxylic acid | A2B Chem | ₹ 6,319.00 - ₹ 12,460.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂S
Molecular Weight: 157.19
Synonyms: Methyl 4-amino-5-methylthiophene-3-carboxylate hydrochloride
SMILES: CC1=C(C(=CS1)C(=O)O)N
Tpsa: 63.32
Logp: 1.33692
H Acceptors: 3
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:
C₆H₇NO₂S
Molecular Weight:
157.19
Synonyms:
Methyl 4-amino-5-methylthiophene-3-carboxylate hydrochloride
SMILES:
CC1=C(C(=CS1)C(=O)O)N
Tpsa:
63.32
Logp:
1.33692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₆
Molecular Weight: 326.30
Synonyms: Dimethyl 4,4’-Oxalyldibenzoate b
SMILES: O=C(C1=CC=C(C=C1)C(OC)=O)C(C2=CC=C(C=C2)C(OC)=O)=O
Tpsa: 86.74
Logp: 2.3254
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₆
Molecular Weight:
326.30
Synonyms:
Dimethyl 4,4’-Oxalyldibenzoate b
SMILES:
O=C(C1=CC=C(C=C1)C(OC)=O)C(C2=CC=C(C=C2)C(OC)=O)=O
Tpsa:
86.74
Logp:
2.3254
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98% (HPLC)(contains <10%A
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₅S
Molecular Weight: 236.25
Synonyms: 2,5-Diaminoanisolesulfate
SMILES: COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Tpsa: 135.87
Logp: 0.2068
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
98% (HPLC)(contains <10%A
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₅S
Molecular Weight:
236.25
Synonyms:
2,5-Diaminoanisolesulfate
SMILES:
COC1=C(C=CC(=C1)N)N.OS(=O)(=O)O
Tpsa:
135.87
Logp:
0.2068
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₃
Molecular Weight: 228.24
Synonyms: 3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
SMILES: COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
Tpsa: 35.53
Logp: 3.3
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₃
Molecular Weight:
228.24
Synonyms:
3-(2-METHOXY-PHENOXY)-BENZALDEHYDE
SMILES:
COC1=CC=CC=C1OC2=CC=CC(=C2)C=O
Tpsa:
35.53
Logp:
3.3
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4