CS-0316867
4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 924834-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316867-5g | In Stock | ₹ 24,641.28 |
CS-0316867 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₄O₂
Molecular Weight
236.27
Synonyms
None
SMILES
CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa
69.56
Logp
0.23502
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924834-88-8 | 4-Methyl-2-(4-methylpiperazin-1-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 5,219.16 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₄O₂
Molecular Weight: 236.27
Synonyms: None
SMILES: CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa: 69.56
Logp: 0.23502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₂
Molecular Weight:
236.27
Synonyms:
None
SMILES:
CC1=NC(=NC=C1C(=O)O)N2CCN(C)CC2
Tpsa:
69.56
Logp:
0.23502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES: CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa: 55.4
Logp: 1.7892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES:
CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa:
55.4
Logp:
1.7892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES: CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES:
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa: 47.17
Logp: 2.08184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa:
47.17
Logp:
2.08184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2