CS-0556587
7,8-Dimethylthieno[2,3-b]quinoline-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 333312-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0556587-5g | In Stock | ₹ 1,03,418.00 |
| 10g | CS-0556587-10g | In Stock | ₹ 1,23,710.00 |
CS-0556587 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂S
Molecular Weight
257.31
Synonyms
7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
SMILES
O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O
Tpsa
50.19
Logp
3.76454
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O
Tpsa: 50.19
Logp: 3.76454
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:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
7,8-DIMETHYL-THIENO[2,3-B ]QUINOLINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC2=CC3=CC=C(C)C(C)=C3N=C2S1)O
Tpsa:
50.19
Logp:
3.76454
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: N-(3-Amino-4-methylphenyl)-2-thiophenecarboxamide
SMILES: CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)N
Tpsa: 55.12
Logp: 2.89102
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
N-(3-Amino-4-methylphenyl)-2-thiophenecarboxamide
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)N
Tpsa:
55.12
Logp:
2.89102
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: C₉H₁₆BrNO
Molecular Weight: 234.13
Synonyms: N-Cyclohexyl-β-brom-propionsaeureamid
SMILES: C1CCC(CC1)NC(=O)CCBr
Tpsa: 29.1
Logp: 2.2203
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO
Molecular Weight:
234.13
Synonyms:
N-Cyclohexyl-β-brom-propionsaeureamid
SMILES:
C1CCC(CC1)NC(=O)CCBr
Tpsa:
29.1
Logp:
2.2203
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: 6-(Benzothiazol-2-ylcarbamoyl)-3-methyl-cyclohex-3-enecarboxylic acid
SMILES: CC1=CCC(C(C1)C(=O)O)C(=O)NC2=NC3=CC=CC=C3S2
Tpsa: 79.29
Logp: 3.2919
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
6-(Benzothiazol-2-ylcarbamoyl)-3-methyl-cyclohex-3-enecarboxylic acid
SMILES:
CC1=CCC(C(C1)C(=O)O)C(=O)NC2=NC3=CC=CC=C3S2
Tpsa:
79.29
Logp:
3.2919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3