CS-0585836
4-Chloro-6-(3,4-dimethoxyphenyl)-2-(methylthio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 1189434-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585836-5g | In Stock | ₹ 2,67,973.92 |
CS-0585836 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,973.92
GST (18%): ₹ 48,235.306
Total Price: ₹ 3,16,209.226
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃O₂S
Molecular Weight
321.78
Synonyms
None
SMILES
N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa
68.03
Logp
3.40778
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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: C₁₄H₁₂ClN₃O₂S
Molecular Weight: 321.78
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa: 68.03
Logp: 3.40778
H Acceptors: 6
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:
C₁₄H₁₂ClN₃O₂S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa:
68.03
Logp:
3.40778
H Acceptors:
6
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-(4-Methoxyphenoxy)propanol
SMILES: OCCCOC1=CC=C(OC)C=C1
Tpsa: 38.69
Logp: 1.4564
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-(4-Methoxyphenoxy)propanol
SMILES:
OCCCOC1=CC=C(OC)C=C1
Tpsa:
38.69
Logp:
1.4564
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: O=C(O)C1N(C(=O)C(C)CCC)CCCC1
Tpsa: 57.61
Logp: 1.8883
H Acceptors: 2
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
O=C(O)C1N(C(=O)C(C)CCC)CCCC1
Tpsa:
57.61
Logp:
1.8883
H Acceptors:
2
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: C₁₀H₇Br₂N
Molecular Weight: 300.98
Synonyms: None
SMILES: CC1=C(C=CC2=C(C=CN=C12)Br)Br
Tpsa: 12.89
Logp: 4.06822
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇Br₂N
Molecular Weight:
300.98
Synonyms:
None
SMILES:
CC1=C(C=CC2=C(C=CN=C12)Br)Br
Tpsa:
12.89
Logp:
4.06822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0