CS-0490212
4-Benzyl-5-chloro-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 118506-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490212-250mg | In Stock | ₹ 49,967.04 |
| 1g | CS-0490212-1g | In Stock | ₹ 1,24,746.48 |
CS-0490212 - 250mg
In Stock
Quantity
1
Base Price: ₹ 49,967.04
GST (18%): ₹ 8,994.067
Total Price: ₹ 58,961.107
Purity
98%
MDL No
MFCD31811608
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClN₂S
Molecular Weight
250.75
Synonyms
None
SMILES
CSC1N=C(CC2=CC=CC=C2)C(Cl)=CN=1
Tpsa
25.78
Logp
3.4427
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD31811608
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂S
Molecular Weight: 250.75
Synonyms: None
SMILES: CSC1N=C(CC2=CC=CC=C2)C(Cl)=CN=1
Tpsa: 25.78
Logp: 3.4427
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31811608
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂S
Molecular Weight:
250.75
Synonyms:
None
SMILES:
CSC1N=C(CC2=CC=CC=C2)C(Cl)=CN=1
Tpsa:
25.78
Logp:
3.4427
H Acceptors:
3
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: COC1=C(F)C=CC(O[C@H]2C[C@H](N)C2)=C1
Tpsa: 44.48
Logp: 1.7028
H Acceptors: 3
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
COC1=C(F)C=CC(O[C@H]2C[C@H](N)C2)=C1
Tpsa:
44.48
Logp:
1.7028
H Acceptors:
3
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: C₁₁H₁₂ClF₄NO₂
Molecular Weight: 301.67
Synonyms: trans-3-(3-Fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride
SMILES: Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa: 44.48
Logp: 3.0146
H Acceptors: 3
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:
C₁₁H₁₂ClF₄NO₂
Molecular Weight:
301.67
Synonyms:
trans-3-(3-Fluoro-4-(trifluoromethoxy)phenoxy)cyclobutan-1-amine hydrochloride
SMILES:
Cl.N[C@H]1C[C@@H](C1)OC1=CC(F)=C(OC(F)(F)F)C=C1
Tpsa:
44.48
Logp:
3.0146
H Acceptors:
3
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: C₁₁H₁₁F₄NO₂
Molecular Weight: 265.20
Synonyms: None
SMILES: FC(F)(F)OC1=C(F)C=C(C=C1)O[C@H]2C[C@H](N)C2
Tpsa: 44.48
Logp: 2.5928
H Acceptors: 3
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:
C₁₁H₁₁F₄NO₂
Molecular Weight:
265.20
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(F)C=C(C=C1)O[C@H]2C[C@H](N)C2
Tpsa:
44.48
Logp:
2.5928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3