CS-1064990

3-(Bromomethyl)cyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2613383-47-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁BrClN

Molecular Weight

200.50

Synonyms

None

SMILES

Cl.BrCC1CC(N)C1

Tpsa

26.02

Logp

1.5404

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45552
2613383-47-2 | 3-(bromomethyl)cyclobutan-1-aminehydrochloride,Mixtureofdiastereomers
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1064990

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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:
C₅H₁₁BrClN

Molecular Weight:
200.50

Synonyms:
None

SMILES:
Cl.BrCC1CC(N)C1

Tpsa:
26.02

Logp:
1.5404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1064991

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄O₂

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(NNC(=N)COC=1C=CC=C(Cl)C1)C=2C=CN=CC2

Tpsa:
87.1

Logp:
2.02567

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1064992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₂

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CCC2CCC2

Tpsa:
26.3

Logp:
3.3101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1064993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
ClC1=NC=CC2=CC=CC(=C12)CC

Tpsa:
12.89

Logp:
3.4506

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1