CS-0576529
1-(6-Ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1478891-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576529-5g | In Stock | ₹ 2,30,755.32 |
CS-0576529 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
1-(6-Ethyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid
SMILES
CCC1=CC(=NC(=N1)C)N2CCC(C2)C(=O)O
Tpsa
66.32
Logp
1.25832
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1478891-19-8 | 1-(6-Ethyl-2-methylpyrimidin-4-yl)pyrrolidine-3-carboxylic acid | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 1-(6-Ethyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid
SMILES: CCC1=CC(=NC(=N1)C)N2CCC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.25832
H Acceptors: 4
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
1-(6-Ethyl-2-methyl-pyrimidin-4-yl)-pyrrolidine-3-carboxylic acid
SMILES:
CCC1=CC(=NC(=N1)C)N2CCC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.25832
H Acceptors:
4
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: C₁₀H₆BrNOS
Molecular Weight: 268.13
Synonyms: (4-bromophenyl)-(1,3-thiazol-2-yl)methanone
SMILES: C1=CC(=CC=C1C(=O)C2=NC=CS2)Br
Tpsa: 29.96
Logp: 3.1366
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrNOS
Molecular Weight:
268.13
Synonyms:
(4-bromophenyl)-(1,3-thiazol-2-yl)methanone
SMILES:
C1=CC(=CC=C1C(=O)C2=NC=CS2)Br
Tpsa:
29.96
Logp:
3.1366
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅FN₂O₂
Molecular Weight: 238.26
Synonyms: None
SMILES: C1CC(CN(C1)C(=O)C2=C(C=NC=C2)F)CO
Tpsa: 53.43
Logp: 1.0652
H Acceptors: 3
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:
C₁₂H₁₅FN₂O₂
Molecular Weight:
238.26
Synonyms:
None
SMILES:
C1CC(CN(C1)C(=O)C2=C(C=NC=C2)F)CO
Tpsa:
53.43
Logp:
1.0652
H Acceptors:
3
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1=NC(=CS1)C(=O)N2CCC(CC2)N
Tpsa: 59.22
Logp: 1.01482
H Acceptors: 4
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1=NC(=CS1)C(=O)N2CCC(CC2)N
Tpsa:
59.22
Logp:
1.01482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1