CS-0453806

N,1-Bis(phenylmethyl)-L-histidine

Manufacturer: ChemScene

CAS Number: 57101-60-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0453806-250mg In Stock ₹ 5,989.20
1g CS-0453806-1g In Stock ₹ 14,117.40

CS-0453806 - 250mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁N₃O₂

Molecular Weight

335.40

Synonyms

na-benzyl-n-im-benzyl-l-histidine

SMILES

C1=CC=C(C=C1)CN[C@@H](CC2=CN(CC3=CC=CC=C3)C=N2)C(=O)O

Tpsa

67.15

Logp

2.7169

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AG74676
57101-60-7 | Bzl-his(bzl)-oh
A2B Chem ₹ 6,588.12 - ₹ 12,235.08

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453806

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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:
C₂₀H₂₁N₃O₂

Molecular Weight:
335.40

Synonyms:
na-benzyl-n-im-benzyl-l-histidine

SMILES:
C1=CC=C(C=C1)CN[C@@H](CC2=CN(CC3=CC=CC=C3)C=N2)C(=O)O

Tpsa:
67.15

Logp:
2.7169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0453807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
None

SMILES:
CCC1=CC=CC=C1OCCNC.Cl

Tpsa:
21.26

Logp:
2.269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
(5-Formyl-2,3-dimethoxy-phenyl)-acetic acid

SMILES:
COC1=CC(=CC(=C1OC)CC(=O)O)C=O

Tpsa:
72.83

Logp:
1.1434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0453809

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Purity:
95%

MDL No:
MFCD02256108

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
3-METHOXY-4-PROPOXY-BENZALDEHYDE OXIME

SMILES:
CCCOC1=C(C=C(C=C1)/C=N/O)OC

Tpsa:
51.05

Logp:
2.2921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5