CS-0071471

Methyl 3-(3-(2-chloroethyl)ureido)benzoate

Manufacturer: ChemScene

CAS Number: 651749-45-0

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Purity

97%

MDL No

MFCD30603128

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

Methyl 3-{[(2-chloroethyl)carbamoyl]amino}benzoate

SMILES

O=C(NCCCl)NC1=CC(C(OC)=O)=CC=C1

Tpsa

67.43

Logp

1.8335

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ42010
651749-45-0 | Benzoic acid, 3-[[[(2-chloroethyl)amino]carbonyl]amino]-, methyl ester
A2B Chem ₹ 34,395.12 - ₹ 2,20,915.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0071471

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Purity:
97%

MDL No:
MFCD30603128

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
Methyl 3-{[(2-chloroethyl)carbamoyl]amino}benzoate

SMILES:
O=C(NCCCl)NC1=CC(C(OC)=O)=CC=C1

Tpsa:
67.43

Logp:
1.8335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0071472

--


Purity:
97%

MDL No:
MFCD12755949

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₄N₂S₂

Molecular Weight:
168.24

Synonyms:
Thiazolo[4,5-c]pyridine-2-thiol

SMILES:
S=C(N1)SC2=C1C=NC=C2

Tpsa:
28.68

Logp:
2.35389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0071474

--


Purity:
97%

MDL No:
MFCD04971630

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₄O

Molecular Weight:
226.23

Synonyms:
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-(3-methylphenyl)-

SMILES:
OC1=NC=NC2=C1C=NN2C3=CC=CC(C)=C3

Tpsa:
63.83

Logp:
1.82952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0071475

--


Purity:
97%

MDL No:
MFCD03452613

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4,5,6,7,8,9-HEXAHYDRO-1H-CYCLOOCTAPYRAZOLE-3-CARBOXYLIC ACID

SMILES:
O=C(O)C1=NNC2=C1CCCCCC2

Tpsa:
65.98

Logp:
1.7669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1