CS-0359735
3-Amino-6-benzyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 723748-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0359735-5g | In Stock | ₹ 1,52,635.00 |
CS-0359735 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,635.00
GST (18%): ₹ 27,474.30
Total Price: ₹ 1,80,109.30
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂F₃N₃OS
Molecular Weight
351.35
Synonyms
None
SMILES
FC(F)(F)C1=CC(CC2=CC=CC=C2)=NC3=C1C(N)=C(S3)C(N)=O
Tpsa
82
Logp
3.587
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 723748-35-4 | 3-Amino-6-benzyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | A2B Chem | -- |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂F₃N₃OS
Molecular Weight: 351.35
Synonyms: None
SMILES: FC(F)(F)C1=CC(CC2=CC=CC=C2)=NC3=C1C(N)=C(S3)C(N)=O
Tpsa: 82
Logp: 3.587
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂F₃N₃OS
Molecular Weight:
351.35
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(CC2=CC=CC=C2)=NC3=C1C(N)=C(S3)C(N)=O
Tpsa:
82
Logp:
3.587
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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: CCC1=NC2=C(C=C1C)C(=C(C(=O)N)S2)N
Tpsa: 82
Logp: 1.84822
H Acceptors: 4
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:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
CCC1=NC2=C(C=C1C)C(=C(C(=O)N)S2)N
Tpsa:
82
Logp:
1.84822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 3-Amino-6-methyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES: CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)O
Tpsa: 76.21
Logp: 3.03832
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
3-Amino-6-methyl-thieno[2,3-b]quinoline-2-carboxylic acid
SMILES:
CC1=CC2=CC3=C(N=C2C=C1)SC(=C3N)C(=O)O
Tpsa:
76.21
Logp:
3.03832
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₃S
Molecular Weight: 274.30
Synonyms: 3-AMINO-7-METHOXY-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
SMILES: COC1=CC2=NC3=C(C=C2C=C1)C(=C(C(=O)O)S3)N
Tpsa: 85.44
Logp: 2.7385
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₃S
Molecular Weight:
274.30
Synonyms:
3-AMINO-7-METHOXY-THIENO[2,3-B]QUINOLINE-2-CARBOXYLIC ACID
SMILES:
COC1=CC2=NC3=C(C=C2C=C1)C(=C(C(=O)O)S3)N
Tpsa:
85.44
Logp:
2.7385
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2