CS-0614525

(S)-2-((tert-Butoxycarbonyl)amino)-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1098184-03-2

Select a Size

Pack Size SKU Availability Price
1g CS-0614525-1g In Stock ₹ 73,239.36

CS-0614525 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃F₆NO₄

Molecular Weight

325.20

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)C(C(F)(F)F)C(F)(F)F)=O

Tpsa

75.63

Logp

2.7051

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE31777
1098184-03-2 | (S)-N-Boc-4,4,4,4,4,4-Hexafluorovaline
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0614525

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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:
C₁₀H₁₃F₆NO₄

Molecular Weight:
325.20

Synonyms:
None

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

Tpsa:
75.63

Logp:
2.7051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0614526

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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:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
OB(C1=CC=CC2=NC=CN21)O

Tpsa:
57.76

Logp:
-0.9859

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0614527

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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:
C₈H₁₀BNO₄

Molecular Weight:
194.98

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(C)=C1)B(O)O)OC

Tpsa:
79.65

Logp:
-1.14358

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0614528

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C1NN=C2CCCCC2=C1CN

Tpsa:
71.77

Logp:
0.1074

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1