CS-0457433
Methyl (S)-4-(2-chloro-4-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1236208-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457433-1g | In Stock | ₹ 1,13,367.00 |
CS-0457433 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,367.00
GST (18%): ₹ 20,406.06
Total Price: ₹ 1,33,773.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClFN₃O₂S
Molecular Weight
365.81
Synonyms
None
SMILES
O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa
63.58
Logp
3.4737
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236208-59-5 | Methyl (S)-4-(2-Chloro-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate | A2B Chem | -- |
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-P330-P362+P364-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: C₁₆H₁₃ClFN₃O₂S
Molecular Weight: 365.81
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa: 63.58
Logp: 3.4737
H Acceptors: 6
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:
C₁₆H₁₃ClFN₃O₂S
Molecular Weight:
365.81
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa:
63.58
Logp:
3.4737
H Acceptors:
6
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C=C1)CC(C)(C)O2)O
Tpsa: 46.53
Logp: 2.0983
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C=C1)CC(C)(C)O2)O
Tpsa:
46.53
Logp:
2.0983
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: (α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES: C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa: 52.32
Logp: 2.4372
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
(α)-6-Methoxy-α-methyl-2-naphthaleneacetamide
SMILES:
C[C@@H](C1=CC=C2C=C(OC)C=CC2=C1)C(N)=O
Tpsa:
52.32
Logp:
2.4372
H Acceptors:
2
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: C₉H₈FN
Molecular Weight: 149.16
Synonyms: Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES: C#CCNC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 1.8708
H Acceptors: 1
H Donors: 1
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:
C₉H₈FN
Molecular Weight:
149.16
Synonyms:
Benzenamine, 4-fluoro-N-2-propynyl- (9CI)
SMILES:
C#CCNC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
1.8708
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2