CS-0437320

(R)-3,3-Difluorocyclohexanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2199141-40-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0437320-100mg In Stock ₹ 24,641.28

CS-0437320 - 100mg

₹ 24,641.28

In Stock

Quantity

1

Base Price: ₹ 24,641.28

GST (18%): ₹ 4,435.43

Total Price: ₹ 29,076.71

Purity

98%

MDL No

MFCD32174120

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

FC1(C[C@@H](CCC1)N)F.Cl

Tpsa

26.02

Logp

1.9448

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA05086
2199141-40-5 | (1R)-3,3-difluorocyclohexanamine hydrochloride
A2B Chem ₹ 26,438.04 - ₹ 4,45,083.12

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-0437320

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Purity:
98%

MDL No:
MFCD32174120

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:
FC1(C[C@@H](CCC1)N)F.Cl

Tpsa:
26.02

Logp:
1.9448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0437321

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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:
C₁₅H₂₀BrNO₂S

Molecular Weight:
358.29

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=C(Br)C=C2)SCC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0437322

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Purity:
98%

MDL No:
MFCD06203134

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
Benzoic acid,3-ethoxy-4-hydroxy

SMILES:
O=C(O)C1=CC=C(O)C(OCC)=C1

Tpsa:
66.76

Logp:
1.4891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0437323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C(C1=C(OCC)OC(C)=N1)OCC

Tpsa:
61.56

Logp:
1.55842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4