CS-0200163

(S)-1,1,1-Trifluoro-3,3-dimethylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 736127-08-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0200163-100mg In Stock ₹ 10,947.00
250mg CS-0200163-250mg In Stock ₹ 21,627.00
1g CS-0200163-1g In Stock ₹ 53,667.00
5g CS-0200163-5g In Stock ₹ 1,60,467.00

CS-0200163 - 100mg

₹ 10,947.00

In Stock

Quantity

1

Base Price: ₹ 10,947.00

GST (18%): ₹ 1,970.46

Total Price: ₹ 12,917.46

Purity

98%

MDL No

MFCD08058822

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₃N

Molecular Weight

155.16

Synonyms

(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine

SMILES

CC(C)(C)[C@@H](C(F)(F)F)N

Tpsa

26.02

Logp

1.9221

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0200163

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Purity:
98%

MDL No:
MFCD08058822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₃N

Molecular Weight:
155.16

Synonyms:
(S)-2,2-Dimethyl-1-trifluoromethyl-propylamine

SMILES:
CC(C)(C)[C@@H](C(F)(F)F)N

Tpsa:
26.02

Logp:
1.9221

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0200164

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
N-Pyrrolidin-3-amino-3-(2'-chlorophenyl)propionamide

SMILES:
C1=CC=C(C(=C1)C(CC(=O)N2CCCC2)N)Cl

Tpsa:
46.33

Logp:
2.3523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200165

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉ClO₃

Molecular Weight:
248.66

Synonyms:
4'-Carboxy-4-chlor-diphenyl-aether

SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0200166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃

Molecular Weight:
191.62

Synonyms:
3-CHLORO-6-(2-PYRIDINYLMETHYL)PYRIDAZINE

SMILES:
C1=CC=NC(=C1)C2=NN=C(C=C2)Cl

Tpsa:
38.67

Logp:
2.192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1