CS-0134004

Pyr-Val-OH

Manufacturer: ChemScene

CAS Number: 21282-10-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0134004-50mg In Stock ₹ 30,972.00

CS-0134004 - 50mg

₹ 30,972.00

In Stock

Quantity

1

Base Price: ₹ 30,972.00

GST (18%): ₹ 5,574.96

Total Price: ₹ 36,546.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₄

Molecular Weight

228.25

Synonyms

Pyroglutamylvaline; 5-Oxoprolylvaline

SMILES

CC(C)[C@@H](C(O)=O)NC([C@H](CC1)NC1=O)=O

Tpsa

95.5

Logp

-0.5096

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF38830
21282-10-0 | (2S)-3-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
A2B Chem ₹ 1,26,825.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134004

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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:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
Pyroglutamylvaline; 5-Oxoprolylvaline

SMILES:
CC(C)[C@@H](C(O)=O)NC([C@H](CC1)NC1=O)=O

Tpsa:
95.5

Logp:
-0.5096

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0134008

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₄₂O₇Si₇

Molecular Weight:
519.08

Synonyms:
Tetradecamethylcyclotetradecaneheptasiloxane

SMILES:
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1

Tpsa:
64.61

Logp:
5.0288

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0134010

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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:
C₉H₆F₂N₂O

Molecular Weight:
196.15

Synonyms:
6,7-Difluoro-2-methyl-quinazolin-4-ol

SMILES:
FC1=C(C=C(C2=C1)N=C(NC2=O)C)F

Tpsa:
45.75

Logp:
1.50972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0134011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
Boc-(2R,3S)-AHPA

SMILES:
O=C([C@@H]([C@H](CC1=CC=CC=C1)NC(OC(C)(C)C)=O)O)O

Tpsa:
95.86

Logp:
1.5679

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5