CS-0541549

(1-Bromocyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2413870-45-6

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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

C₄H₉BrClN

Molecular Weight

186.48

Synonyms

None

SMILES

NCC1(Br)CC1.Cl

Tpsa

26.02

Logp

1.2944

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL42564
2413870-45-6 | 1-(1-bromocyclopropyl)methanamine hydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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Img

ChemScene

CS-0541549

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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:
C₄H₉BrClN

Molecular Weight:
186.48

Synonyms:
None

SMILES:
NCC1(Br)CC1.Cl

Tpsa:
26.02

Logp:
1.2944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO

Molecular Weight:
136.12

Synonyms:
None

SMILES:
FC1=CC2=C(C=CC=C2)O1

Tpsa:
13.14

Logp:
2.5719

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₅

Molecular Weight:
315.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)COC(C)(C)C(F)(F)F)=O

Tpsa:
84.86

Logp:
2.3218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0541552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₃

Molecular Weight:
139.11

Synonyms:
(2E)-3-(1,3-oxazol-4-yl)prop-2-enoic acid, E

SMILES:
O=C(/C=C/C1=COC=N1)O

Tpsa:
63.33

Logp:
0.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2