CS-0344849

3-(5-Methyl-1h-pyrazol-1-yl)-2-(propylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1339677-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0344849-1g In Stock ₹ 1,09,003.44
2.5g CS-0344849-2.5g In Stock ₹ 2,13,386.64
5g CS-0344849-5g In Stock ₹ 3,15,630.84
10g CS-0344849-10g In Stock ₹ 4,67,927.64

CS-0344849 - 1g

₹ 1,09,003.44

In Stock

Quantity

1

Base Price: ₹ 1,09,003.44

GST (18%): ₹ 19,620.619

Total Price: ₹ 1,28,624.059

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(O)C(NCCC)CN1N=CC=C1C

Tpsa

67.15

Logp

0.64432

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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

Img

ChemScene

CS-0344849

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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:
None

SMILES:
O=C(O)C(NCCC)CN1N=CC=C1C

Tpsa:
67.15

Logp:
0.64432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
None

SMILES:
O=C(O)C(NCCC)CN1N=CN=C1

Tpsa:
80.04

Logp:
-0.2691

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0344851

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₈S₂

Molecular Weight:
441.48

Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxy-2-phenylethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester

SMILES:
O=C(O)C(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)CC2=CC=CC=C2

Tpsa:
136.07

Logp:
1.60392

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0344852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(C1=CC=C(C)C=C1)=O)CCC(N)=O

Tpsa:
126.56

Logp:
-0.00798

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7