CS-0333287

Methyl benzoyl-L-histidinate

Manufacturer: ChemScene

CAS Number: 3005-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0333287-5g In Stock ₹ 8,042.64
25g CS-0333287-25g In Stock ₹ 26,865.84
100g CS-0333287-100g In Stock ₹ 71,357.04

CS-0333287 - 5g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₃

Molecular Weight

273.29

Synonyms

BZ-His-ome

SMILES

COC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CN=CN2)=O

Tpsa

84.08

Logp

0.9238

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF30474
3005-62-7 | Bz-his-ome
A2B Chem ₹ 3,251.28 - ₹ 78,030.72

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333287

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
BZ-His-ome

SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CC2=CN=CN2)=O

Tpsa:
84.08

Logp:
0.9238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0333288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈N₂O₆

Molecular Weight:
312.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)N2C(=O)C3=C(C(=CC=C3)[N+](=O)[O-])C2=O)C(=O)O

Tpsa:
117.82

Logp:
2.0936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333289

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₂

Molecular Weight:
320.18

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(C2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
38.33

Logp:
4.1001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₅

Molecular Weight:
282.25

Synonyms:
2-Amino-N-(2-methyl-2-propanyl)-3,5-dinitrobenzamide

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

Tpsa:
141.4

Logp:
1.6135

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3