CS-0939713

4-(((Tert-butoxycarbonyl)amino)methyl)-5,5,5-trifluoropentanoic acid

Manufacturer: ChemScene

CAS Number: 1258640-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0939713-1g In Stock ₹ 76,747.32

CS-0939713 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₃NO₄

Molecular Weight

285.26

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC(CCC(=O)O)C(F)(F)F

Tpsa

75.63

Logp

2.5544

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV34983
1258640-12-8 | 4-({[(tert-butoxy)carbonyl]amino}methyl)-5,5,5-trifluoropentanoic acid
A2B Chem ₹ 41,667.72 - ₹ 5,30,643.12

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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-0939713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈F₃NO₄

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(CCC(=O)O)C(F)(F)F

Tpsa:
75.63

Logp:
2.5544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0939714

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(N)C(O)C1CCNCC1

Tpsa:
75.35

Logp:
-1.1678

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0939715

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=C(O)C1=CC(=C(OC)C=C1N)S(=O)(=O)C

Tpsa:
106.69

Logp:
0.3791

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0939716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄O₅

Molecular Weight:
292.25

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C(=C1)N(=O)=O)CN2C(=O)N(C)CC2=O

Tpsa:
126.85

Logp:
0.0877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4