CS-0339140

3-(((1,3-Dimethyl-1H-pyrazol-5-yl)methyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 1169974-03-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

3-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid

SMILES

CC1=NN(C)C(=C1)CSCCC(=O)O

Tpsa

55.12

Logp

1.43642

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA43727
1169974-03-1 | 3-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0339140

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
3-{[(1,3-dimethyl-1H-pyrazol-5-yl)methyl]thio}propanoic acid

SMILES:
CC1=NN(C)C(=C1)CSCCC(=O)O

Tpsa:
55.12

Logp:
1.43642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0339141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂N₃

Molecular Weight:
262.18

Synonyms:
None

SMILES:
NCCCC1=NC2=CC(C)=CC=C2N1.[H]Cl.[H]Cl

Tpsa:
54.7

Logp:
2.60622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0339142

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
1-(1,3-benzoxazol-2-yl)piperidine-2-carboxylic acid

SMILES:
C1=CC=C2C(=C1)N=C(N3CCCCC3C(=O)O)O2

Tpsa:
66.57

Logp:
2.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339143

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
(R)-1-(6-Chloro-pyridazin-3-yl)-pyrrolidin-3-ol

SMILES:
C1=CC(=NN=C1Cl)N2CC[C@H](C2)O

Tpsa:
49.25

Logp:
0.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1