CS-0544987

(R)-2-amino-3-(1H-imidazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 848396-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0544987-5g In Stock ₹ 1,59,312.72

CS-0544987 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

D-Beta-Imidazolylalanine

SMILES

C1=CN(C=N1)C[C@H](C(=O)O)N

Tpsa

81.14

Logp

-0.705

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC28796
848396-10-1 | (R)-2-Amino-3-(1H-imidazol-1-yl)propanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0544987

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
D-Beta-Imidazolylalanine

SMILES:
C1=CN(C=N1)C[C@H](C(=O)O)N

Tpsa:
81.14

Logp:
-0.705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄

Molecular Weight:
237.21

Synonyms:
N,N'-(2-nitrobenzene-1,4-diyl)diacetamide

SMILES:
CC(=O)NC1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-]

Tpsa:
101.34

Logp:
1.5116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0544989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
C=CC(NCC1=CC=C(OCO2)C2=C1)=O

Tpsa:
47.56

Logp:
1.2175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0544990

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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:
C₁₃H₁₀N₄O₃

Molecular Weight:
270.24

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Tpsa:
94.09

Logp:
3.18302

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3