CS-0546980
2-((4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)thio)acetonitrile
Manufacturer: ChemScene
CAS Number: 860649-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546980-1g | In Stock | ₹ 1,17,901.68 |
CS-0546980 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClN₃S₂
Molecular Weight
317.82
Synonyms
2-[(4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)sulfanyl]acetonitrile
SMILES
C1=CC=C(C=C1)C2=C(SC3=C2N=CN=C3Cl)SCC#N
Tpsa
49.57
Logp
4.62738
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860649-75-8 | 2-({4-chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl}sulfanyl)acetonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₄H₈ClN₃S₂
Molecular Weight: 317.82
Synonyms: 2-[(4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)sulfanyl]acetonitrile
SMILES: C1=CC=C(C=C1)C2=C(SC3=C2N=CN=C3Cl)SCC#N
Tpsa: 49.57
Logp: 4.62738
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:
C₁₄H₈ClN₃S₂
Molecular Weight:
317.82
Synonyms:
2-[(4-Chloro-7-phenylthieno[3,2-d]pyrimidin-6-yl)sulfanyl]acetonitrile
SMILES:
C1=CC=C(C=C1)C2=C(SC3=C2N=CN=C3Cl)SCC#N
Tpsa:
49.57
Logp:
4.62738
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: C₆H₁₁N₃OS
Molecular Weight: 173.24
Synonyms: 1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE
SMILES: CC(=O)N1C(SC(=N1)N)(C)C
Tpsa: 58.69
Logp: 0.5475
H Acceptors: 4
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:
C₆H₁₁N₃OS
Molecular Weight:
173.24
Synonyms:
1-(5-AMINO-2,2-DIMETHYL-[1,3,4]THIADIAZOL-3-YL)-ETHANONE
SMILES:
CC(=O)N1C(SC(=N1)N)(C)C
Tpsa:
58.69
Logp:
0.5475
H Acceptors:
4
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: C₁₆H₁₅NOS
Molecular Weight: 269.36
Synonyms: 2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
SMILES: CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
Tpsa: 29.96
Logp: 4.6783
H Acceptors: 3
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:
C₁₆H₁₅NOS
Molecular Weight:
269.36
Synonyms:
2,2-Dimethyl-1-thieno[2,3-b]quinolin-2-yl-1-propanone
SMILES:
CC(C)(C)C(=O)C1=CC2=CC3=CC=CC=C3N=C2S1
Tpsa:
29.96
Logp:
4.6783
H Acceptors:
3
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: C₁₇H₁₄ClNO
Molecular Weight: 283.75
Synonyms: 2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES: CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa: 32.86
Logp: 4.63912
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:
C₁₇H₁₄ClNO
Molecular Weight:
283.75
Synonyms:
2-chloro-1-(2-methyl-1H-indol-3-yl)-2-phenylethanone
SMILES:
CC(N1)=C(C(C(Cl)C2=CC=CC=C2)=O)C3=C1C=CC=C3
Tpsa:
32.86
Logp:
4.63912
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3