CS-1040233

3-(Tert-butyl)-N-cyclopropylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1909309-37-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂ClN

Molecular Weight

203.75

Synonyms

None

SMILES

Cl.N(C1CC1)C2CC(C2)C(C)(C)C

Tpsa

12.03

Logp

2.9849

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43006
1909309-37-0 | 3-tert-butyl-N-cyclopropylcyclobutan-1-amine hydrochloride
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

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-1040233

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN

Molecular Weight:
203.75

Synonyms:
None

SMILES:
Cl.N(C1CC1)C2CC(C2)C(C)(C)C

Tpsa:
12.03

Logp:
2.9849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040234

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
Cl.O(CCN)CC1CCC1

Tpsa:
35.25

Logp:
1.1836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1040235

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
Cl.BrC1=CC=CC(=C1)CC2NCCC2

Tpsa:
12.03

Logp:
3.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040236

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂OS

Molecular Weight:
244.74

Synonyms:
None

SMILES:
Cl.N1=C(SC(=C1C=2OC=CC2)C)C(N)C

Tpsa:
52.05

Logp:
3.15302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2