CS-0090842
Ethyl 4-(2-bromo-4-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1092952-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0090842-5g | In Stock | ₹ 1,78,649.28 |
CS-0090842 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,649.28
GST (18%): ₹ 32,156.87
Total Price: ₹ 2,10,806.15
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BrFN₃O₂S
Molecular Weight
424.29
Synonyms
None
SMILES
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OCC
Tpsa
63.58
Logp
3.9729
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092952-98-1 | Ethyl4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 92,575.92 |
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: C₁₇H₁₅BrFN₃O₂S
Molecular Weight: 424.29
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OCC
Tpsa: 63.58
Logp: 3.9729
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:
C₁₇H₁₅BrFN₃O₂S
Molecular Weight:
424.29
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OCC
Tpsa:
63.58
Logp:
3.9729
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22124052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇BF₅P
Molecular Weight: 382.12
Synonyms: P-(monofluoromethyl)triphenylphosphonium tetrafluoroborate
SMILES: FC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.F[B-](F)(F)F
Tpsa: 0
Logp: 5.2075
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇BF₅P
Molecular Weight:
382.12
Synonyms:
P-(monofluoromethyl)triphenylphosphonium tetrafluoroborate
SMILES:
FC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.F[B-](F)(F)F
Tpsa:
0
Logp:
5.2075
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD09864461
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: 4-Azaspiro[2,5]octanehydrochloride
SMILES: C12(CCCCN2)CC1.Cl
Tpsa: 12.03
Logp: 1.7143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD09864461
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
4-Azaspiro[2,5]octanehydrochloride
SMILES:
C12(CCCCN2)CC1.Cl
Tpsa:
12.03
Logp:
1.7143
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD11226172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1-Acetylcyclopropane-1-carboxylic acid
SMILES: O=C(C)C1(C(O)=O)CC1
Tpsa: 54.37
Logp: 0.4402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11226172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1-Acetylcyclopropane-1-carboxylic acid
SMILES:
O=C(C)C1(C(O)=O)CC1
Tpsa:
54.37
Logp:
0.4402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2