CS-1147717

(4-(Cyclopropylmethoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 937599-27-4

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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

C₁₁H₁₅NO

Molecular Weight

177.25

Synonyms

None

SMILES

O(C1=CC=C(C=C1)CN)CC2CC2

Tpsa

35.25

Logp

1.9341

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU25855
937599-27-4 | 4-Cyclopropylmethoxy-benzylamine
A2B Chem ₹ 17,283.12 - ₹ 39,785.40

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-1147717

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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:
C₁₁H₁₅NO

Molecular Weight:
177.25

Synonyms:
None

SMILES:
O(C1=CC=C(C=C1)CN)CC2CC2

Tpsa:
35.25

Logp:
1.9341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1147718

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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:
C₁₃H₁₁BO₃

Molecular Weight:
226.04

Synonyms:
None

SMILES:
OB(O)C=1C=CC=C2C1OC3=C2C=CC=C3C

Tpsa:
53.6

Logp:
1.57422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1147719

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂N₃

Molecular Weight:
264.11

Synonyms:
None

SMILES:
ClC=1C=CC(=CC1)C=2N=C3C(Cl)=NC=CN3C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1147720

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrNOS

Molecular Weight:
306.18

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=CC=C2SC=3C=CC=CC31

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A