CS-0929695

2-Amino-2-(trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 105450-77-9

Select a Size

Pack Size SKU Availability Price
1g CS-0929695-1g In Stock ₹ 79,314.12

CS-0929695 - 1g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₃NO₂

Molecular Weight

171.12

Synonyms

None

SMILES

O=C(O)C(N)(CC)C(F)(F)F

Tpsa

63.32

Logp

0.7408

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0929695

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₃NO₂

Molecular Weight:
171.12

Synonyms:
None

SMILES:
O=C(O)C(N)(CC)C(F)(F)F

Tpsa:
63.32

Logp:
0.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0929696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N₃O

Molecular Weight:
256.09

Synonyms:
None

SMILES:
ClC1=CN=C(N=C1)OC2=CC=C(N)C=C2Cl

Tpsa:
61.03

Logp:
3.1579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0929697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2CC1)C=3N=C(SC3C)N

Tpsa:
68.01

Logp:
2.58542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₆

Molecular Weight:
385.41

Synonyms:
None

SMILES:
[C@H](C(OCC1=CC=CC=C1)=O)(NC(OCC2=CC=CC=C2)=O)CCC(OC)=O

Tpsa:
90.93

Logp:
2.978

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9