CS-0346944

Methyl 2-amino-3-(2-propyl-1h-imidazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1342044-86-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346944-2.5g In Stock ₹ 1,34,746.00
5g CS-0346944-5g In Stock ₹ 1,99,360.00
10g CS-0346944-10g In Stock ₹ 2,95,480.00

CS-0346944 - 2.5g

₹ 1,34,746.00

In Stock

Quantity

1

Base Price: ₹ 1,34,746.00

GST (18%): ₹ 24,254.28

Total Price: ₹ 1,59,000.28

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

1H-Imidazole-1-propanoic acid, α-amino-2-propyl-, methyl ester

SMILES

O=C(OC)C(N)CN1C=CN=C1CCC

Tpsa

70.14

Logp

0.3359

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0346944

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
1H-Imidazole-1-propanoic acid, α-amino-2-propyl-, methyl ester

SMILES:
O=C(OC)C(N)CN1C=CN=C1CCC

Tpsa:
70.14

Logp:
0.3359

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0346945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OC)C(N)CN1CCCC2=C1C=CC=C2

Tpsa:
55.56

Logp:
0.9395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀F₃N₃O₂

Molecular Weight:
237.18

Synonyms:
1H-Pyrazole-1-propanoic acid, α-amino-3-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C(N)CN1N=C(C(F)(F)F)C=C1

Tpsa:
70.14

Logp:
0.4022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(OC)C(N)CN1N=C(C)C(C)=C1C

Tpsa:
70.14

Logp:
0.30866

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3