CS-0288539
3-Methyl-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 885458-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0288539-2.5g | In Stock | ₹ 1,22,436.36 |
| 5g | CS-0288539-5g | In Stock | ₹ 1,80,788.28 |
| 10g | CS-0288539-10g | In Stock | ₹ 2,68,145.04 |
CS-0288539 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,436.36
GST (18%): ₹ 22,038.545
Total Price: ₹ 1,44,474.905
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₃N₃OS₂
Molecular Weight
357.37
Synonyms
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, hydrazide
SMILES
O=C(C1=C(C)C2=C(C(F)(F)F)C=C(C3=CC=CS3)N=C2S1)NN
Tpsa
68.01
Logp
3.95552
H Acceptors
5
H Donors
2
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀F₃N₃OS₂
Molecular Weight: 357.37
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, hydrazide
SMILES: O=C(C1=C(C)C2=C(C(F)(F)F)C=C(C3=CC=CS3)N=C2S1)NN
Tpsa: 68.01
Logp: 3.95552
H Acceptors: 5
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:
C₁₄H₁₀F₃N₃OS₂
Molecular Weight:
357.37
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-methyl-6-(2-thienyl)-4-(trifluoromethyl)-, hydrazide
SMILES:
O=C(C1=C(C)C2=C(C(F)(F)F)C=C(C3=CC=CS3)N=C2S1)NN
Tpsa:
68.01
Logp:
3.95552
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3)N=C2S1)OC
Tpsa: 52.08
Logp: 4.03052
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3)N=C2S1)OC
Tpsa:
52.08
Logp:
4.03052
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇ClN₂O₃S
Molecular Weight: 376.86
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[(2-methoxyphenyl)methyl]-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3OC)N=C2S1)OCC
Tpsa: 61.31
Logp: 4.42922
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₃S
Molecular Weight:
376.86
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[(2-methoxyphenyl)methyl]-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CC3=CC=CC=C3OC)N=C2S1)OCC
Tpsa:
61.31
Logp:
4.42922
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂S₂
Molecular Weight: 355.86
Synonyms: Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[[(2-cyanoethyl)thio]methyl]-5-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C2=C(Cl)N=C(CSCCC#N)N=C2S1)OCC
Tpsa: 75.87
Logp: 3.9767
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃O₂S₂
Molecular Weight:
355.86
Synonyms:
Thieno[2,3-d]pyrimidine-6-carboxylic acid, 4-chloro-2-[[(2-cyanoethyl)thio]methyl]-5-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C2=C(Cl)N=C(CSCCC#N)N=C2S1)OCC
Tpsa:
75.87
Logp:
3.9767
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6