CS-0208264

N-(2,2,2-Trifluoroethyl)butan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1170296-36-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0208264-250mg In Stock ₹ 6,844.80
1g CS-0208264-1g In Stock ₹ 17,368.68
5g CS-0208264-5g In Stock ₹ 55,015.08

CS-0208264 - 250mg

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD11099658

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClF₃N

Molecular Weight

191.62

Synonyms

None

SMILES

CCCCNCC(F)(F)F.[H]Cl

Tpsa

12.03

Logp

2.3602

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV29207
1170296-36-2 | Butyl(2,2,2-trifluoroethyl)amine hydrochloride
A2B Chem ₹ 8,042.64 - ₹ 60,405.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208264

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Purity:
95%

MDL No:
MFCD11099658

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₃N

Molecular Weight:
191.62

Synonyms:
None

SMILES:
CCCCNCC(F)(F)F.[H]Cl

Tpsa:
12.03

Logp:
2.3602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208265

--


Purity:
98%

MDL No:
MFCD12798838

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCCCOC)=C1

Tpsa:
35.53

Logp:
1.9144

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0208266

--


Purity:
98%

MDL No:
MFCD00190981

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
H-Phe-NHNH2

SMILES:
NNC([C@@H](N)CC1=CC=CC=C1)=O

Tpsa:
81.14

Logp:
-0.4537

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0208267

--


Purity:
95+%

MDL No:
MFCD09835020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC1=NC=C(C2=CC=CC=C2)N1

Tpsa:
28.68

Logp:
2.7301

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1