CS-0084889
4-Chlorothieno[2,3-b]pyridine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 63873-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0084889-1g | In Stock | ₹ 12,320.64 |
| 2.5g | CS-0084889-2.5g | In Stock | ₹ 30,801.60 |
| 5g | CS-0084889-5g | In Stock | ₹ 61,603.20 |
CS-0084889 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,320.64
GST (18%): ₹ 2,217.715
Total Price: ₹ 14,538.355
Purity
98%
MDL No
MFCD08706210
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₃ClN₂S
Molecular Weight
194.64
Synonyms
6-bromo-5-fluoro-1,3-dihydroindol-4-one
SMILES
N#CC1=CN=C2C(C=CS2)=C1Cl
Tpsa
36.68
Logp
2.82138
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Chloro-thieno[23-b]pyridine-5-carbonitrile / 50mg / 529046616 / 69R0666 / 95.000 / 63873-61-0 / MFCD08706210 / 194.640 / C8H3ClN2S | eMolecules | ₹ 12,342.89 | |
 | 63873-61-0 | 4-Chlorothieno[2,3-b]pyridine-5-carbonitrile | A2B Chem | ₹ 4,106.88 - ₹ 80,340.84 |
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
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Purity: 98%
MDL No: MFCD08706210
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: 6-bromo-5-fluoro-1,3-dihydroindol-4-one
SMILES: N#CC1=CN=C2C(C=CS2)=C1Cl
Tpsa: 36.68
Logp: 2.82138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08706210
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
6-bromo-5-fluoro-1,3-dihydroindol-4-one
SMILES:
N#CC1=CN=C2C(C=CS2)=C1Cl
Tpsa:
36.68
Logp:
2.82138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07772791
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: THIENO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC2=CC=CN=C2S1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07772791
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
THIENO[2,3-B]PYRIDINE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC2=CC=CN=C2S1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08695793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClNO₂S
Molecular Weight: 213.64
Synonyms: None
SMILES: ClC1=C(C(O)=O)SC2=NC=CC=C21
Tpsa: 50.19
Logp: 2.6479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08695793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClNO₂S
Molecular Weight:
213.64
Synonyms:
None
SMILES:
ClC1=C(C(O)=O)SC2=NC=CC=C21
Tpsa:
50.19
Logp:
2.6479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00245707
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: Thieno[2,3-b]pyridine-2-carboxylic acid, 3-aMino-6-Methyl-, Methyl ester
SMILES: CC1=CC=C2C(SC(C(OC)=O)=C2N)=N1
Tpsa: 65.21
Logp: 1.97352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00245707
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
Thieno[2,3-b]pyridine-2-carboxylic acid, 3-aMino-6-Methyl-, Methyl ester
SMILES:
CC1=CC=C2C(SC(C(OC)=O)=C2N)=N1
Tpsa:
65.21
Logp:
1.97352
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1