CS-0216590

3-(4-Methyl-1h-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 512809-65-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0216590-250mg In Stock ₹ 7,529.28
1g CS-0216590-1g In Stock ₹ 14,973.00
5g CS-0216590-5g In Stock ₹ 58,523.04
10g CS-0216590-10g In Stock ₹ 92,319.24

CS-0216590 - 250mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂

Molecular Weight

154.17

Synonyms

None

SMILES

CC1=CN(CCC(=O)O)N=C1

Tpsa

55.12

Logp

0.66622

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG28139
512809-65-3 | 3-(4-Methyl-1h-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 10,096.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0216590

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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:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
CC1=CN(CCC(=O)O)N=C1

Tpsa:
55.12

Logp:
0.66622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
N-ACETYL-O-METHYL-M-DL-TYROSINE

SMILES:
CC(NC(C(O)=O)CC1=CC(OC)=CC=C1)=O

Tpsa:
75.63

Logp:
0.827

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0216592

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
[(1-benzylpiperidin-3-yl)methyl]amine

SMILES:
C1=CC=C(C=C1)CN2CCCC(CN)C2

Tpsa:
29.26

Logp:
1.8573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₄O

Molecular Weight:
268.74

Synonyms:
4-(3-Chlorophenyl)-1-Piperazineacetamidoxime

SMILES:
C1=CC(=CC(=C1)N2CCN(CC2)CC(=N)NO)Cl

Tpsa:
62.59

Logp:
1.41807

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3