CS-0753300

Methyl 3-amino-5-cyclopropylbenzoate hcl

Manufacturer: ChemScene

CAS Number: 2648938-95-6

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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

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

Cl.COC(=O)C1=CC(=CC(N)=C1)C1CC1

Tpsa

52.32

Logp

2.3546

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77033
2648938-95-6 | methyl3-amino-5-cyclopropylbenzoatehydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

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-P403+P233-P405-P501

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ChemScene

CS-0753300

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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:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC(=CC(N)=C1)C1CC1

Tpsa:
52.32

Logp:
2.3546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753301

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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:
C₆H₁₁ClFNO

Molecular Weight:
167.61

Synonyms:
None

SMILES:
Cl.NCC12CC(F)(C1)CO2

Tpsa:
35.25

Logp:
0.638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753302

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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:
C₈H₁₇FN₂O₂

Molecular Weight:
192.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(F)CN

Tpsa:
64.35

Logp:
0.8079

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0753303

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈ClF₃N₂O

Molecular Weight:
228.60

Synonyms:
None

SMILES:
Cl.CN1C=C(C=C(N)C1=O)C(F)(F)F

Tpsa:
48.02

Logp:
1.4081

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0