CS-0321117
4-Chloro-2-(methylthio)-6-phenylpyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 124598-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321117-5g | In Stock | ₹ 2,87,053.80 |
CS-0321117 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,053.80
GST (18%): ₹ 51,669.684
Total Price: ₹ 3,38,723.484
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈ClN₃S
Molecular Weight
261.73
Synonyms
OTAVA-BB BB7020240325
SMILES
CSC1=NC(=C(C#N)C(=N1)Cl)C2=CC=CC=C2
Tpsa
49.57
Logp
3.39058
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124598-28-3 | 4-chloro-2-(methylsulfanyl)-6-phenylpyrimidine-5-carbonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₈ClN₃S
Molecular Weight: 261.73
Synonyms: OTAVA-BB BB7020240325
SMILES: CSC1=NC(=C(C#N)C(=N1)Cl)C2=CC=CC=C2
Tpsa: 49.57
Logp: 3.39058
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃S
Molecular Weight:
261.73
Synonyms:
OTAVA-BB BB7020240325
SMILES:
CSC1=NC(=C(C#N)C(=N1)Cl)C2=CC=CC=C2
Tpsa:
49.57
Logp:
3.39058
H Acceptors:
4
H Donors:
0
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: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride
SMILES: C(C(C1=CC=NC=C1)N)(=O)OCC.Cl.Cl
Tpsa: 65.21
Logp: 1.4881
H Acceptors: 4
H Donors: 1
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:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
Ethyl 2-Amino-2-(4-pyridinyl)acetate Dihydrochloride
SMILES:
C(C(C1=CC=NC=C1)N)(=O)OCC.Cl.Cl
Tpsa:
65.21
Logp:
1.4881
H Acceptors:
4
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1=CC2=C(C(=C1)C)NC3=C2CCCC3O
Tpsa: 36.02
Logp: 3.15444
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1)C)NC3=C2CCCC3O
Tpsa:
36.02
Logp:
3.15444
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES: CC1=CC(=C2C(=C1)C3=C(C(=O)CC3)N2)C
Tpsa: 32.86
Logp: 2.91364
H Acceptors: 1
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
5,7-Dimethyl-1,4-dihydro-2H-cyclopenta[b]indol-3-one
SMILES:
CC1=CC(=C2C(=C1)C3=C(C(=O)CC3)N2)C
Tpsa:
32.86
Logp:
2.91364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0