CS-0335309

2-(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1134333-91-7

Select a Size

Pack Size SKU Availability Price
1g CS-0335309-1g In Stock ₹ 8,727.12
5g CS-0335309-5g In Stock ₹ 34,395.12

CS-0335309 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride

SMILES

CC1=NN(CC1)CC(=O)O

Tpsa

52.9

Logp

0.1526

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE13579
1134333-91-7 | (3-Methyl-4,5-dihydro-1h-pyrazol-1-yl)acetic acid hydrochloride
A2B Chem ₹ 5,219.16

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

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Img

ChemScene

CS-0335309

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride

SMILES:
CC1=NN(CC1)CC(=O)O

Tpsa:
52.9

Logp:
0.1526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335310

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
4-Bocamino-1-pyridin-3-yl-butan-1-one

SMILES:
CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C

Tpsa:
68.29

Logp:
2.5692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0335312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₈S

Molecular Weight:
369.31

Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O

Tpsa:
161.91

Logp:
2.5584

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0335313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₅S

Molecular Weight:
400.24

Synonyms:
ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate

SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O

Tpsa:
81.7

Logp:
3.7242

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4