CS-0952079

(R)-4-Amino-3-methylbutanoic acid compound with 2,2,2-trifluoroacetic acid 1:1

Manufacturer: ChemScene

CAS Number: 2059910-51-7

Select a Size

Pack Size SKU Availability Price
1g CS-0952079-1g In Stock ₹ 2,78,241.12
5g CS-0952079-5g In Stock ₹ 7,91,258.88

CS-0952079 - 1g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂F₃NO₄

Molecular Weight

231.17

Synonyms

None

SMILES

C(C(O)=O)(F)(F)F.[C@@H](CC(O)=O)(CN)C

Tpsa

100.62

Logp

0.6892

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW39999
2059910-51-7 | (3R)-4-Amino-3-methylbutanoic acid, trifluoroacetic acid
A2B Chem ₹ 45,090.12 - ₹ 5,08,397.52

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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-0952079

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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:
C₇H₁₂F₃NO₄

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C(C(O)=O)(F)(F)F.[C@@H](CC(O)=O)(CN)C

Tpsa:
100.62

Logp:
0.6892

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0952080

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Cl₂N₂O₂

Molecular Weight:
251.11

Synonyms:
None

SMILES:
[C@@H](CC(OC)=O)(N)C=1C=C(Cl)N=CC1.Cl

Tpsa:
65.21

Logp:
1.7197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952081

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC(OC)=CC=C2

Tpsa:
38.69

Logp:
1.56

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952082

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃IO

Molecular Weight:
356.12

Synonyms:
None

SMILES:
C(I)[C@@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
9.23

Logp:
4.0129

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2