CS-0567101
Dimethyl 3-aminothiophene-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 785803-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0567101-100mg | In Stock | ₹ 21,182.00 |
| 250mg | CS-0567101-250mg | In Stock | ₹ 39,872.00 |
| 1g | CS-0567101-1g | In Stock | ₹ 88,021.00 |
| 5g | CS-0567101-5g | In Stock | ₹ 3,05,982.00 |
CS-0567101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₄S
Molecular Weight
215.23
Synonyms
Benzoic acid,2,3,6-trifluoro-4,5-dihydroxy- (9ci)
SMILES
O=C(C1=C(N)C=C(C(OC)=O)S1)OC
Tpsa
78.62
Logp
0.9035
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: Benzoic acid,2,3,6-trifluoro-4,5-dihydroxy- (9ci)
SMILES: O=C(C1=C(N)C=C(C(OC)=O)S1)OC
Tpsa: 78.62
Logp: 0.9035
H Acceptors: 6
H Donors: 1
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
Benzoic acid,2,3,6-trifluoro-4,5-dihydroxy- (9ci)
SMILES:
O=C(C1=C(N)C=C(C(OC)=O)S1)OC
Tpsa:
78.62
Logp:
0.9035
H Acceptors:
6
H Donors:
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: CC(C1=C(O)C=CC=C1N)=O
Tpsa: 63.32
Logp: 1.177
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
CC(C1=C(O)C=CC=C1N)=O
Tpsa:
63.32
Logp:
1.177
H Acceptors:
3
H Donors:
2
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C(C)=O)=C1O
Tpsa: 74.6
Logp: 1.293
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C(C)=O)=C1O
Tpsa:
74.6
Logp:
1.293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13183827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 1H-Pyrrole-2,4-dicarboxylic acid 2-Methyl ester
SMILES: O=C(C1=CC(C(O)=O)=CN1)OC
Tpsa: 79.39
Logp: 0.4995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13183827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid 2-Methyl ester
SMILES:
O=C(C1=CC(C(O)=O)=CN1)OC
Tpsa:
79.39
Logp:
0.4995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2