CS-0438381

(S)-1-(Trifluoromethoxy)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1932194-99-4

Select a Size

Pack Size SKU Availability Price
1g CS-0438381-1g In Stock ₹ 1,61,879.52
2.5g CS-0438381-2.5g In Stock ₹ 3,32,571.72
5g CS-0438381-5g In Stock ₹ 6,17,058.72

CS-0438381 - 1g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

MFCD29046940

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈F₃NO

Molecular Weight

143.11

Synonyms

None

SMILES

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

Tpsa

35.25

Logp

0.87

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA17536
1932194-99-4 | (S)-1-Methyl-2-trifluoromethoxy-ethylamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0438381

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Purity:
98%

MDL No:
MFCD29046940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈F₃NO

Molecular Weight:
143.11

Synonyms:
None

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

Tpsa:
35.25

Logp:
0.87

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438382

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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:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
1,3-Benzenedicarboxylic acid, 4-methyl-5-(trifluoromethyl)-, 3-methyl ester

SMILES:
O=C(C1=CC(C(F)(F)F)=C(C)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
2.49862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438387

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
TERT-BUTYL (2S)-2-METHYL-5-OXOPYRROLIDINE-1-CARBOXYLATE

SMILES:
O=C(N1[C@@H](C)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438388

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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:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
6-(Aminomethyl)-1-isoquinolinamine

SMILES:
NCC1=CC2=C(C(N)=NC=C2)C=C1

Tpsa:
64.93

Logp:
1.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1