CS-0751701

(3-(Difluoromethyl)cyclobutyl)methanamine hcl

Manufacturer: ChemScene

CAS Number: 2241128-85-6

Select a Size

Pack Size SKU Availability Price
1g CS-0751701-1g In Stock ₹ 3,10,069.44
5g CS-0751701-5g In Stock ₹ 8,84,604.84
10g CS-0751701-10g In Stock ₹ 13,07,784.60

CS-0751701 - 1g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClF₂N

Molecular Weight

171.62

Synonyms

None

SMILES

Cl.NCC1CC(C1)C(F)F

Tpsa

26.02

Logp

1.6582

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH71480
2241128-85-6 | [3-(difluoromethyl)cyclobutyl]methanamine;hydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751701

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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:
C₆H₁₂ClF₂N

Molecular Weight:
171.62

Synonyms:
None

SMILES:
Cl.NCC1CC(C1)C(F)F

Tpsa:
26.02

Logp:
1.6582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClN₃O

Molecular Weight:
179.65

Synonyms:
None

SMILES:
Cl.NC(=N)N1CCC(O)CC1

Tpsa:
73.34

Logp:
-0.24163

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0751703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N₃O

Molecular Weight:
247.22

Synonyms:
None

SMILES:
OC1CCN(CC1)C1=NC=C(C=N1)C(F)(F)F

Tpsa:
49.25

Logp:
1.4565

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0751705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O=CC1=CN(C(=O)C=C1)C1=CC=CC=C1

Tpsa:
39.07

Logp:
1.65

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2