CS-0273279

l-Prolyl-l-valine compound with 2,2,2-trifluoroacetic acid 1:1

Manufacturer: ChemScene

CAS Number: 1046805-08-6

Select a Size

Pack Size SKU Availability Price
5g CS-0273279-5g In Stock ₹ 88,640.16
10g CS-0273279-10g In Stock ₹ 1,31,249.04

CS-0273279 - 5g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉F₃N₂O₅

Molecular Weight

328.28

Synonyms

None

SMILES

CC(C)[C@H](NC([C@H]1NCCC1)=O)C(O)=O.O=C(O)C(F)(F)F

Tpsa

115.73

Logp

0.5971

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM53739
1046805-08-6 | (2S)-3-methyl-2-{[(2S)-pyrrolidin-2-yl]formamido}butanoic acid, trifluoroacetic acid
A2B Chem --

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-0273279

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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:
C₁₂H₁₉F₃N₂O₅

Molecular Weight:
328.28

Synonyms:
None

SMILES:
CC(C)[C@H](NC([C@H]1NCCC1)=O)C(O)=O.O=C(O)C(F)(F)F

Tpsa:
115.73

Logp:
0.5971

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0273280

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
0.8678

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273281

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₃

Molecular Weight:
257.23

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C1=C(F)C=CC=C1F)=O)C(O)=O

Tpsa:
66.4

Logp:
1.8038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₅

Molecular Weight:
300.70

Synonyms:
None

SMILES:
CC(C)[C@H](NC(C1=CC([N+]([O-])=O)=CC=C1Cl)=O)C(O)=O

Tpsa:
109.54

Logp:
2.0872

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5