CS-W010108

His-Leu

Manufacturer: ChemScene

CAS Number: 7763-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-W010108-1g In Stock ₹ 95,228.28

CS-W010108 - 1g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

97%

MDL No

MFCD00037860

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₄O₃

Molecular Weight

268.31

Synonyms

None

SMILES

O=C([C@@H](N)CC1=CNC=N1)N[C@H](C(O)=O)CC(C)C

Tpsa

121.1

Logp

-0.105

H Acceptors

4

H Donors

4

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
H2504
His-Leu
Sigma Aldrich ₹ 21,974.75
H2504
His-Leu
Sigma Aldrich ₹ 21,974.75
AB75124
7763-65-7 | H-His-Leu-OH
A2B Chem ₹ 8,384.88 - ₹ 27,208.08

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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-W010108

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Purity:
97%

MDL No:
MFCD00037860

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀N₄O₃

Molecular Weight:
268.31

Synonyms:
None

SMILES:
O=C([C@@H](N)CC1=CNC=N1)N[C@H](C(O)=O)CC(C)C

Tpsa:
121.1

Logp:
-0.105

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
7

Img

ChemScene

CS-W010109

--


Purity:
97%

MDL No:
MFCD00027571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.32

Synonyms:
o-Oxalotoluidide

SMILES:
O=C(NC1=CC=CC=C1C)C(NC2=CC=CC=C2C)=O

Tpsa:
58.2

Logp:
2.88064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W010110

--


Purity:
98%

MDL No:
MFCD00009756

Storage:
-20°C

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

Molecular Formula:
C₉H₈N₄O₄S

Molecular Weight:
268.25

Synonyms:
3-Nitro-1-tosyl-1,2,4-triazole

SMILES:
CC1=CC=C(S(N2C=NC([N+]([O-])=O)=N2)(=O)=O)C=C1

Tpsa:
107.99

Logp:
0.73172

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W010111

--


Purity:
97%

MDL No:
MFCD05738885

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.72

Synonyms:
2-Chloro-4,6-diphenyl-S-triazine

SMILES:
ClC1=NC(C2=CC=CC=C2)=NC(C3=CC=CC=C3)=N1

Tpsa:
38.67

Logp:
3.859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2