CS-0872486

(S)-2-Amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 200926-96-1

Select a Size

Pack Size SKU Availability Price
5g CS-0872486-5g In Stock ₹ 2,99,374.44

CS-0872486 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClN₃O₂

Molecular Weight

205.64

Synonyms

None

SMILES

CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl

Tpsa

81.14

Logp

-0.2037

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF79783
200926-96-1 | (S)-2-Amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid hydrochloride
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-0872486

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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:
C₇H₁₂ClN₃O₂

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CN1C=C(N=C1)C[C@@H](C(=O)O)N.Cl

Tpsa:
81.14

Logp:
-0.2037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872487

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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:
C₁₀H₁₀NNaO₄S

Molecular Weight:
263.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(O)S(=O)(=O)[O-].[Na+]

Tpsa:
93.22

Logp:
-2.422

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0872488

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃O₂

Molecular Weight:
282.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(F)(F)F

Tpsa:
18.46

Logp:
4.2067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0872489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O

Molecular Weight:
200.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C#CC2(CCCCC2)O

Tpsa:
20.23

Logp:
2.7333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0