CS-0505639

1-Cyclopropylcyclobutan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2094149-86-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0505639-250mg In Stock ₹ 42,181.08

CS-0505639 - 250mg

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

1-cyclopropylcyclobutanamine HCl

SMILES

NC1(C2CC2)CCC1.[H]Cl

Tpsa

26.02

Logp

1.6996

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX43060
2094149-86-5 | 1-Cyclopropylcyclobutan-1-amine hydrochloride
A2B Chem ₹ 17,882.04 - ₹ 6,55,304.04

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0505639

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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:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
1-cyclopropylcyclobutanamine HCl

SMILES:
NC1(C2CC2)CCC1.[H]Cl

Tpsa:
26.02

Logp:
1.6996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
CID 138109332

SMILES:
O=C(C1(C2)CC2(C(C3=CC=CC=C3)=O)C1)O

Tpsa:
54.37

Logp:
2.1242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505641

--


Purity:
98%

MDL No:
MFCD31697840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₂O₃

Molecular Weight:
320.77

Synonyms:
None

SMILES:
O=C(C1=NN(CC2=CC=CC=C2)C(Cl)=C1C=COC)OCC

Tpsa:
53.35

Logp:
3.3786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0505642

--


Purity:
98%

MDL No:
MFCD30737586

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FN

Molecular Weight:
175.20

Synonyms:
2-(3-Fluoro-4-methylphenyl)pyrrole

SMILES:
CC1=CC=C(C2=CC=CN2)C=C1F

Tpsa:
15.79

Logp:
3.12922

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1