CS-0959484

1-(Aminomethyl)-3,3-difluorocyclobutane-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2155855-29-9

Select a Size

Pack Size SKU Availability Price
1g CS-0959484-1g In Stock ₹ 3,36,336.36
5g CS-0959484-5g In Stock ₹ 9,59,555.40
10g CS-0959484-10g In Stock ₹ 14,18,841.48

CS-0959484 - 1g

₹ 3,36,336.36

In Stock

Quantity

1

Base Price: ₹ 3,36,336.36

GST (18%): ₹ 60,540.545

Total Price: ₹ 3,96,876.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClF₂NO₂

Molecular Weight

201.60

Synonyms

None

SMILES

Cl.O=C(O)C1(CN)CC(F)(F)C1

Tpsa

63.32

Logp

0.867

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY03026
2155855-29-9 | 1-(aminomethyl)-3.3-difluorocyclobutane-1-carboxylic acid hydrochloride
A2B Chem ₹ 53,817.24 - ₹ 2,15,867.88

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

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Img

ChemScene

CS-0959484

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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:
C₆H₁₀ClF₂NO₂

Molecular Weight:
201.60

Synonyms:
None

SMILES:
Cl.O=C(O)C1(CN)CC(F)(F)C1

Tpsa:
63.32

Logp:
0.867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0959485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrClN₂

Molecular Weight:
269.53

Synonyms:
None

SMILES:
Cl.N#CC=1C=CC(Br)=C2C=CC=NC12

Tpsa:
36.68

Logp:
3.29078

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClN₃

Molecular Weight:
267.80

Synonyms:
None

SMILES:
Cl.N=1C=CC=CC1N2CCC3(CCNCC3)CC2

Tpsa:
28.16

Logp:
2.4734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959488

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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:
C₆H₇NNaO₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
[Na].O=C(O)C1=NC(=CS1)CC

Tpsa:
50.19

Logp:
1.0229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2