CS-0672622

N-(6-Aminohexyl)-2,2,2-trifluoroacetamide hydrochloride

Manufacturer: ChemScene

CAS Number: 82962-28-5

Select a Size

Pack Size SKU Availability Price
1g CS-0672622-1g In Stock ₹ 88,982.40

CS-0672622 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

MFCD00460867

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClF₃N₂O

Molecular Weight

248.67

Synonyms

None

SMILES

C(CCCNC(=O)C(F)(F)F)CCN.Cl

Tpsa

55.12

Logp

1.6058

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH50491
82962-28-5 | 6-(TRIFLUOROACETAMIDO)-1-HEXYLAMINE HYDROCHLORIDE
A2B Chem ₹ 38,758.68 - ₹ 93,688.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672622

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Purity:
98%

MDL No:
MFCD00460867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClF₃N₂O

Molecular Weight:
248.67

Synonyms:
None

SMILES:
C(CCCNC(=O)C(F)(F)F)CCN.Cl

Tpsa:
55.12

Logp:
1.6058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0672623

--


Purity:
98%

MDL No:
MFCD22205744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)N)Br)N

Tpsa:
75.83

Logp:
1.48518

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0672624

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C(=CC=C2)OC)C(=O)O1

Tpsa:
39.44

Logp:
2.11002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672625

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Purity:
98%

MDL No:
MFCD12024652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.1516

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2