CS-0523199

3-Amino-3-(1-methyl-1H-imidazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 773126-65-1

Select a Size

Pack Size SKU Availability Price
1g CS-0523199-1g In Stock ₹ 72,212.64
2.5g CS-0523199-2.5g In Stock ₹ 1,41,345.12
5g CS-0523199-5g In Stock ₹ 2,09,194.20
10g CS-0523199-10g In Stock ₹ 3,10,069.44

CS-0523199 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

1H-Imidazole-5-propanoicacid,beta-amino-1-methyl-(9CI)

SMILES

O=C(O)CC(N)C1=CN=CN1C

Tpsa

81.14

Logp

-0.1054

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0523199

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
1H-Imidazole-5-propanoicacid,beta-amino-1-methyl-(9CI)

SMILES:
O=C(O)CC(N)C1=CN=CN1C

Tpsa:
81.14

Logp:
-0.1054

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523200

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Ethyl 7-Methylindole-3-carboxylate

SMILES:
O=C(C1=CNC2=C1C=CC=C2C)OCC

Tpsa:
42.09

Logp:
2.65302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523201

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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:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
2.653

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1N2CCN(C)CC2

Tpsa:
32.78

Logp:
1.6151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3