CS-0574965
2-Amino-4-((4-chlorobenzyl)thio)-6-(thiophen-2-yl)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 478067-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0574965-100mg | In Stock | ₹ 96,939.48 |
CS-0574965 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁ClN₄S₂
Molecular Weight
358.87
Synonyms
2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile
SMILES
N#CC1=C(C2=CC=CS2)N=C(N)N=C1SCC3=CC=C(Cl)C=C3
Tpsa
75.59
Logp
4.60468
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478067-10-6 | 2-amino-4-{[(4-chlorophenyl)methyl]sulfanyl}-6-(thiophen-2-yl)pyrimidine-5-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 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: C₁₆H₁₁ClN₄S₂
Molecular Weight: 358.87
Synonyms: 2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile
SMILES: N#CC1=C(C2=CC=CS2)N=C(N)N=C1SCC3=CC=C(Cl)C=C3
Tpsa: 75.59
Logp: 4.60468
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁ClN₄S₂
Molecular Weight:
358.87
Synonyms:
2-Amino-4-[(4-chlorobenzyl)sulfanyl]-6-(2-thienyl)-5-pyrimidinecarbonitrile
SMILES:
N#CC1=C(C2=CC=CS2)N=C(N)N=C1SCC3=CC=C(Cl)C=C3
Tpsa:
75.59
Logp:
4.60468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: METHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-OXAZOLE-5-CARBOXYLATE
SMILES: CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 52.33
Logp: 3.09002
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
METHYL 2-(4-CHLOROPHENYL)-4-METHYL-1,3-OXAZOLE-5-CARBOXYLATE
SMILES:
CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
52.33
Logp:
3.09002
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅ClN₂S
Molecular Weight: 230.76
Synonyms: 1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-4-METHYLPIPERIDINE
SMILES: CC1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa: 16.13
Logp: 3.0284
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅ClN₂S
Molecular Weight:
230.76
Synonyms:
1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-4-METHYLPIPERIDINE
SMILES:
CC1CCN(CC1)CC2=CN=C(S2)Cl
Tpsa:
16.13
Logp:
3.0284
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₀ClN₃OS
Molecular Weight: 351.81
Synonyms: 2-({2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-1-naphthyl}methylene)malononitrile
SMILES: N#CC(C#N)=CC1=C2C=CC=CC2=CC=C1OCC3=CN=C(Cl)S3
Tpsa: 69.7
Logp: 4.95926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀ClN₃OS
Molecular Weight:
351.81
Synonyms:
2-({2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-1-naphthyl}methylene)malononitrile
SMILES:
N#CC(C#N)=CC1=C2C=CC=CC2=CC=C1OCC3=CN=C(Cl)S3
Tpsa:
69.7
Logp:
4.95926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4