CS-0542432
Dimethyl 2-aminothiophene-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1520161-91-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542432-5g | In Stock | ₹ 12,406.20 |
CS-0542432 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
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
3,4-Thiophenedicarboxylic acid, 2-amino-, 3,4-dimethyl ester
SMILES
O=C(C1=C(N)SC=C1C(OC)=O)OC
Tpsa
78.62
Logp
0.9035
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 3,4-Thiophenedicarboxylic acid, 2-amino-, 3,4-dimethyl ester
SMILES: O=C(C1=C(N)SC=C1C(OC)=O)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:
3,4-Thiophenedicarboxylic acid, 2-amino-, 3,4-dimethyl ester
SMILES:
O=C(C1=C(N)SC=C1C(OC)=O)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: C₈H₉ClF₃N
Molecular Weight: 211.61
Synonyms: None
SMILES: FC(F)[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.5124
H Acceptors: 1
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:
C₈H₉ClF₃N
Molecular Weight:
211.61
Synonyms:
None
SMILES:
FC(F)[C@@H](C1=CC=C(C=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.5124
H Acceptors:
1
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: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: O=C1NC(C2=C(N1)OC=C2)=O
Tpsa: 78.86
Logp: -0.1906
H Acceptors: 3
H Donors: 2
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:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
O=C1NC(C2=C(N1)OC=C2)=O
Tpsa:
78.86
Logp:
-0.1906
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18905814
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₄
Molecular Weight: 200.12
Synonyms: Methyl 6-fluoro-5-nitro-3-pyridinecarboxylate
SMILES: O=C(C1=CN=C(C([N+]([O-])=O)=C1)F)OC
Tpsa: 82.33
Logp: 0.9155
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18905814
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₄
Molecular Weight:
200.12
Synonyms:
Methyl 6-fluoro-5-nitro-3-pyridinecarboxylate
SMILES:
O=C(C1=CN=C(C([N+]([O-])=O)=C1)F)OC
Tpsa:
82.33
Logp:
0.9155
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2