CS-0039544
methyl 4-((pyrimidin-2-ylmethyl)carbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 2007917-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039544-5g | In Stock | ₹ 2,86,580.00 |
CS-0039544 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,580.00
GST (18%): ₹ 51,584.40
Total Price: ₹ 3,38,164.40
Purity
98%
MDL No
MFCD30471909
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₃
Molecular Weight
271.27
Synonyms
Benzoic acid, 4-[[(2-pyrimidinylmethyl)amino]carbonyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C(C(NCC2=NC=CC=N2)=O)C=C1
Tpsa
81.18
Logp
1.1932
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007917-30-6 | methyl 4-((pyrimidin-2-ylmethyl)carbamoyl)benzoate | 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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471909
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: Benzoic acid, 4-[[(2-pyrimidinylmethyl)amino]carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(NCC2=NC=CC=N2)=O)C=C1
Tpsa: 81.18
Logp: 1.1932
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471909
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
Benzoic acid, 4-[[(2-pyrimidinylmethyl)amino]carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(NCC2=NC=CC=N2)=O)C=C1
Tpsa:
81.18
Logp:
1.1932
H Acceptors:
5
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: C₁₀H₇BrF₃NO₂
Molecular Weight: 310.07
Synonyms: None
SMILES: FC(C1=NC=C(Br)C2=C1C(OCC)=CO2)(F)F
Tpsa: 35.26
Logp: 4.0078
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:
C₁₀H₇BrF₃NO₂
Molecular Weight:
310.07
Synonyms:
None
SMILES:
FC(C1=NC=C(Br)C2=C1C(OCC)=CO2)(F)F
Tpsa:
35.26
Logp:
4.0078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO₄S
Molecular Weight: 299.73
Synonyms: None
SMILES: O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC
Tpsa: 65.49
Logp: 2.913
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30471896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO₄S
Molecular Weight:
299.73
Synonyms:
None
SMILES:
O=C(C1=CSC2=C(Cl)C=C(C(OCC)=O)N=C21)OC
Tpsa:
65.49
Logp:
2.913
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: 2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES: O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa: 90.93
Logp: 1.9567
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
2-Butenedioic acid, 2-[[4-(methoxycarbonyl)-3-thienyl]amino]-, diethyl ester
SMILES:
O=C(OCC)/C(NC1=CSC=C1C(OC)=O)=C/C(OCC)=O
Tpsa:
90.93
Logp:
1.9567
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7