CS-1166974

2-Chloro-3-(cyclopropylmethoxy)aniline

Manufacturer: ChemScene

CAS Number: 1369839-57-5

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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

C₁₀H₁₂ClNO

Molecular Weight

197.66

Synonyms

None

SMILES

ClC=1C(OCC2CC2)=CC=CC1N

Tpsa

35.25

Logp

2.711

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02LHTA
2-Chloro-3-(cyclopropylmethoxy)benzenamine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR60994
1369839-57-5 | 2-Chloro-3-(cyclopropylmethoxy)benzenamine
A2B Chem --

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

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Img

ChemScene

CS-1166974

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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:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
None

SMILES:
ClC=1C(OCC2CC2)=CC=CC1N

Tpsa:
35.25

Logp:
2.711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₅

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC(=CO1)C(=O)OC

Tpsa:
90.66

Logp:
1.8082

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166977

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(N)C=C1OC2CC2

Tpsa:
35.25

Logp:
2.8288

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1166978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂

Molecular Weight:
297.24

Synonyms:
None

SMILES:
BrC1=CN=C(C(=C1)C)N(CC)C2CCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A