CS-0753406

2-((Tert-butoxycarbonyl)amino)-4,4,4-trifluoro-3-(trifluoromethyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 107496-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0753406-1g In Stock ₹ 1,09,003.44
2.5g CS-0753406-2.5g In Stock ₹ 2,13,386.64
5g CS-0753406-5g In Stock ₹ 3,15,630.84
10g CS-0753406-10g In Stock ₹ 4,67,927.64

CS-0753406 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

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(=O)NC(C(C(F)(F)F)C(F)(F)F)C(O)=O

Tpsa

75.63

Logp

2.7051

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753406

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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(=O)NC(C(C(F)(F)F)C(F)(F)F)C(O)=O

Tpsa:
75.63

Logp:
2.7051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0753407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CO[C@@H](C)C1=C(C=NC2=CC(C)=NN12)C(O)=O

Tpsa:
76.72

Logp:
1.44332

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0753408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClF₂NO₂

Molecular Weight:
269.72

Synonyms:
None

SMILES:
Cl.COC(=O)C1(N)CC2(C1)CCC(F)(F)CC2

Tpsa:
52.32

Logp:
2.2682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃F₂NO₄

Molecular Weight:
319.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC2(C1)CCC(F)(F)CC2)C(O)=O

Tpsa:
75.63

Logp:
3.324

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2