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CS-0378193

trans-4-(Difluoromethyl)cyclohexanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2098033-30-6

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0378193-100mg	In Stock	₹ 15,486.36
250mg	CS-0378193-250mg	In Stock	₹ 24,384.60
1g	CS-0378193-1g	In Stock	₹ 60,148.68

CS-0378193 - 100mg

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClF₂N

Molecular Weight

185.64

Synonyms

trans-4-(difluoromethyl)cyclohexan-1-amine hydrochloride

SMILES

FC([C@H]1CC[C@@H](CC1)N)F.Cl

Tpsa

26.02

Logp

2.1908

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / trans-4-(difluoromethyl)cyclohexanaminehydrochloride / 25mg / 713714587 / PBZ4604-1 / 0.000 / 2098033-30-6 / MFCD29046548 / 185.640 / C7H14ClF2N	eMolecules	₹ 12,342.89
	2098033-30-6 \| trans-4-(difluoromethyl)cyclohexan-1-amine hydrochloride	A2B Chem	₹ 14,630.76 - ₹ 58,266.36

SAFETY INFORMATION

Pictograms

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

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₄ClF₂N

Molecular Weight:

185.64

Synonyms:

trans-4-(difluoromethyl)cyclohexan-1-amine hydrochloride

SMILES:

FC([C@H]1CC[C@@H](CC1)N)F.Cl

Tpsa:

26.02

Logp:

2.1908

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₃₀H₂₁Br₂N

Molecular Weight:

555.30

Synonyms:

N,N-Bis(4-bromophenyl)-4-amino-p-terphenyl

SMILES:

BrC1=CC=C(N(C2=CC=C(C3=CC=C(C4=CC=CC=C4)C=C3)C=C2)C5=CC=C(C=C5)Br)C=C1

Tpsa:

3.24

Logp:

10.0154

H Acceptors:

1

H Donors:

0

Rotatable Bonds:

5

ChemScene

--

Purity:

98%

MDL No:

MFCD26635874

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₈H₁₃Br

Molecular Weight:

309.20

Synonyms:

3-Bromo-p-terphenyl

SMILES:

BrC1=CC=CC(C2=CC=C(C3=CC=CC=C3)C=C2)=C1

Tpsa:

0

Logp:

5.7831

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₂F₂O₂

Molecular Weight:

178.18

Synonyms:

None

SMILES:

FC([C@H]1CC[C@@H](CC1)C(O)=O)F

Tpsa:

37.3

Logp:

2.1425

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

2