CS-0510278
Methyl 4-(2-bromo-4-fluorophenyl)-6-methyl-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1092952-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510278-5g | In Stock | ₹ 1,13,965.92 |
CS-0510278 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃BrFN₃O₂S
Molecular Weight
410.26
Synonyms
Methyl 4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OC
Tpsa
63.58
Logp
3.5828
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092952-99-2 | Methyl4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate | A2B Chem | -- |
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: C₁₆H₁₃BrFN₃O₂S
Molecular Weight: 410.26
Synonyms: Methyl 4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OC
Tpsa: 63.58
Logp: 3.5828
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:
C₁₆H₁₃BrFN₃O₂S
Molecular Weight:
410.26
Synonyms:
Methyl 4-(2-Bromo-4-fluorophenyl)-6-methyl-2-(2-thiazolyl)-1,4-dihydropyrimidine-5-carboxylate
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Br)OC
Tpsa:
63.58
Logp:
3.5828
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: 3-(5-Methyl-3-thienyl)-1-propanol
SMILES: OCCCC1=CSC(C)=C1
Tpsa: 20.23
Logp: 1.98142
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
3-(5-Methyl-3-thienyl)-1-propanol
SMILES:
OCCCC1=CSC(C)=C1
Tpsa:
20.23
Logp:
1.98142
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: C₁₀H₂₀N₂O₄
Molecular Weight: 232.28
Synonyms: (2S3R)-Methyl 3-aMino-2-(tert-butoxycarbonyl)butanoate
SMILES: COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)N
Tpsa: 90.65
Logp: 0.3999
H Acceptors: 5
H Donors: 2
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:
C₁₀H₂₀N₂O₄
Molecular Weight:
232.28
Synonyms:
(2S3R)-Methyl 3-aMino-2-(tert-butoxycarbonyl)butanoate
SMILES:
COC(=O)[C@@H](NC(=O)OC(C)(C)C)[C@@H](C)N
Tpsa:
90.65
Logp:
0.3999
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₇ClN₂O
Molecular Weight: 276.76
Synonyms: 1-(Naphthalene-1-carbonyl)piperazine Hydrochloride
SMILES: O=C(N1CCNCC1)C2=C3C=CC=CC3=CC=C2.[H]Cl
Tpsa: 32.34
Logp: 2.307
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:
C₁₅H₁₇ClN₂O
Molecular Weight:
276.76
Synonyms:
1-(Naphthalene-1-carbonyl)piperazine Hydrochloride
SMILES:
O=C(N1CCNCC1)C2=C3C=CC=CC3=CC=C2.[H]Cl
Tpsa:
32.34
Logp:
2.307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1