CS-0254975

Methyl Nπ-methyl-L-histidinate dihydrochloride

Manufacturer: ChemScene

CAS Number: 37792-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0254975-1g In Stock ₹ 89,581.32
2.5g CS-0254975-2.5g In Stock ₹ 1,75,141.32
5g CS-0254975-5g In Stock ₹ 2,58,990.12
10g CS-0254975-10g In Stock ₹ 3,83,907.72

CS-0254975 - 1g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅Cl₂N₃O₂

Molecular Weight

256.13

Synonyms

None

SMILES

N[C@@H](CC1=CN=CN1C)C(OC)=O.[H]Cl.[H]Cl

Tpsa

70.14

Logp

0.3065

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0254975

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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:
C₈H₁₅Cl₂N₃O₂

Molecular Weight:
256.13

Synonyms:
None

SMILES:
N[C@@H](CC1=CN=CN1C)C(OC)=O.[H]Cl.[H]Cl

Tpsa:
70.14

Logp:
0.3065

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0254981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₂Si₂

Molecular Weight:
362.74

Synonyms:
Silane, 1,3-butadiyne-1,4-diylbis[tris(1-methylethyl)-

SMILES:
CC(C)[Si](C(C)C)(C(C)C)C#CC#C[Si](C(C)C)(C(C)C)C(C)C

Tpsa:
0

Logp:
7.4292

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0254982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
2-hydroxyimino-3-(3-bromo-4-hydroxyphenyl)propionic acid

SMILES:
OC(/C(CC1=CC(Br)=C(C=C1)O)=N/O)=O

Tpsa:
90.12

Logp:
1.612

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0254983

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC([C@@H](N)CC1=CN=CC=C1)=O

Tpsa:
65.21

Logp:
0.1244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3