CS-M1145
Methyl 2-((2-chloro-5-nitropyrimidin-4-yl)(methyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 66427-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1145-1g | In Stock | ₹ 2,18,406.00 |
CS-M1145 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,18,406.00
GST (18%): ₹ 39,313.08
Total Price: ₹ 2,57,719.08
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁ClN₄O₄
Molecular Weight
322.70
Synonyms
Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES
CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa
98.46
Logp
2.5927
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66427-79-0 | Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methylester | 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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₄
Molecular Weight: 322.70
Synonyms: Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES: CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa: 98.46
Logp: 2.5927
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₄
Molecular Weight:
322.70
Synonyms:
Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES:
CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa:
98.46
Logp:
2.5927
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O
Molecular Weight: 274.71
Synonyms: None
SMILES: O=C1N(C)C2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa: 49.33
Logp: 2.4879
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O
Molecular Weight:
274.71
Synonyms:
None
SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa:
49.33
Logp:
2.4879
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄O
Molecular Weight: 260.68
Synonyms: 6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES: O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa: 58.12
Logp: 2.4636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄O
Molecular Weight:
260.68
Synonyms:
6H-Pyrimido(4,5-b)(1,4)benzodiazepin-6-one,2-chloro-5,11-dihydro-11-methyl
SMILES:
O=C1NC2=CN=C(Cl)N=C2N(C)C3=CC=CC=C31
Tpsa:
58.12
Logp:
2.4636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19514095
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES: NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa: 58.72
Logp: 1.6286
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19514095
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-(4-Amino-3-ethoxyphenyl)-4-piperidinol
SMILES:
NC1=CC=C(C=C1OCC)N2CCC(O)CC2
Tpsa:
58.72
Logp:
1.6286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3