CS-0542384
Thieno[3,2-b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1467663-02-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542384-5g | In Stock | ₹ 2,12,103.24 |
CS-0542384 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,103.24
GST (18%): ₹ 38,178.583
Total Price: ₹ 2,50,281.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄O₂S₂
Molecular Weight
184.24
Synonyms
None
SMILES
O=C(C1=CSC2=C1SC=C2)O
Tpsa
37.3
Logp
2.661
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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: C₇H₄O₂S₂
Molecular Weight: 184.24
Synonyms: None
SMILES: O=C(C1=CSC2=C1SC=C2)O
Tpsa: 37.3
Logp: 2.661
H Acceptors: 3
H Donors: 1
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:
C₇H₄O₂S₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
O=C(C1=CSC2=C1SC=C2)O
Tpsa:
37.3
Logp:
2.661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16606203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 3-Pyridinamine, 4-methoxy-2-methyl-
SMILES: COC(C=CN=C1C)=C1N
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16606203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
3-Pyridinamine, 4-methoxy-2-methyl-
SMILES:
COC(C=CN=C1C)=C1N
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
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: C₈H₆F₃NO
Molecular Weight: 189.13
Synonyms: 2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde
SMILES: O=CC1=CC=C(C(F)(F)F)C(C)=N1
Tpsa: 29.96
Logp: 2.22132
H Acceptors: 2
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:
C₈H₆F₃NO
Molecular Weight:
189.13
Synonyms:
2-Methyl-3-(trifluoromethyl)pyridine-6-carboxaldehyde
SMILES:
O=CC1=CC=C(C(F)(F)F)C(C)=N1
Tpsa:
29.96
Logp:
2.22132
H Acceptors:
2
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
1-Piperazinecarboxylic acid, 2,2-dimethyl-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC1(C)C)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0