CS-0477663

(2,2-Difluoro-3,3-dimethylcyclopropyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1955514-92-7

Select a Size

Pack Size SKU Availability Price
1g CS-0477663-1g In Stock ₹ 2,39,396.88
5g CS-0477663-5g In Stock ₹ 6,78,918.60
10g CS-0477663-10g In Stock ₹ 10,03,191.00

CS-0477663 - 1g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

98%

MDL No

MFCD30181331

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.NCC1C(F)(F)C1(C)C

Tpsa

26.02

Logp

1.6582

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW00779
1955514-92-7 | (2,2-Difluoro-3,3-dimethylcyclopropyl)methanamine hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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

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Img

ChemScene

CS-0477663

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Purity:
98%

MDL No:
MFCD30181331

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.NCC1C(F)(F)C1(C)C

Tpsa:
26.02

Logp:
1.6582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₄

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1C(F)(F)C1C(O)=O

Tpsa:
75.63

Logp:
1.477

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477665

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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:
C₁₈H₂₇N₃O₅

Molecular Weight:
365.42

Synonyms:
tert-butyl((2R,3S)-2-(aminomethyl)-1-(2,4-dimethoxybenzyl)-4-oxoazetidin-3-yl)carbamate

SMILES:
COC1C=C(OC)C(=CC=1)CN2[C@H](CN)[C@H](NC(=O)OC(C)(C)C)C2=O

Tpsa:
103.12

Logp:
1.2666

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0477666

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃N₅O

Molecular Weight:
161.12

Synonyms:
None

SMILES:
N#CC1=C2N(N=CNC2=O)C=N1

Tpsa:
86.84

Logp:
-0.71072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0