CS-0273267

l-Leucyl-d-valine

Manufacturer: ChemScene

CAS Number: 17665-00-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0273267-2.5g In Stock ₹ 83,934.36
5g CS-0273267-5g In Stock ₹ 1,24,147.56
10g CS-0273267-10g In Stock ₹ 1,83,868.44

CS-0273267 - 2.5g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₃

Molecular Weight

230.30

Synonyms

L-Leu-D-Val-OH

SMILES

CC(C)[C@@H](NC([C@@H](N)CC(C)C)=O)C(O)=O

Tpsa

92.42

Logp

0.5852

H Acceptors

3

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF20895
17665-00-8 | L-Leu-D-Val-OH
A2B Chem --

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273267

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
L-Leu-D-Val-OH

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

Tpsa:
92.42

Logp:
0.5852

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0273268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC(C)C(N[C@H](C(O)=O)C(C)C)=O

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0273269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
D-Valine,N-(trifluoroacetyl)

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

Tpsa:
66.4

Logp:
0.7741

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0273270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃S

Molecular Weight:
229.26

Synonyms:
None

SMILES:
CC(C)[C@@H](NC(C1=CN=NS1)=O)C(O)=O

Tpsa:
92.18

Logp:
0.3771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4