CS-0462727

5-Cyclobutyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 957129-37-2

Select a Size

Pack Size SKU Availability Price
1g CS-0462727-1g In Stock ₹ 2,04,060.60
5g CS-0462727-5g In Stock ₹ 5,76,503.28
10g CS-0462727-10g In Stock ₹ 8,51,407.56

CS-0462727 - 1g

₹ 2,04,060.60

In Stock

Quantity

1

Base Price: ₹ 2,04,060.60

GST (18%): ₹ 36,730.908

Total Price: ₹ 2,40,791.508

Purity

98%

MDL No

MFCD24394917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

5-Cyclobutyl-2H-pyrazole-3-carboxylic acid

SMILES

C1CC(C1)C2=CC(=NN2)C(=O)O

Tpsa

65.98

Logp

1.3754

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW36445
957129-37-2 | 5-Cyclobutyl-1H-pyrazole-3-carboxylic 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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462727

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Purity:
98%

MDL No:
MFCD24394917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
5-Cyclobutyl-2H-pyrazole-3-carboxylic acid

SMILES:
C1CC(C1)C2=CC(=NN2)C(=O)O

Tpsa:
65.98

Logp:
1.3754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462728

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Purity:
98%

MDL No:
MFCD16619380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
C1=CN2C=C(C=C(C2=N1)Br)[N+](=O)[O-]

Tpsa:
60.44

Logp:
2.005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0462729

--


Purity:
98%

MDL No:
MFCD17215211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-furan-2-carboxylic acid amide

SMILES:
CC1(C)C(C)(C)OB(C2=COC(=C2)C(=O)N)O1

Tpsa:
74.69

Logp:
0.6777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462730

--


Purity:
98%

MDL No:
MFCD06658048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃O₂S₂

Molecular Weight:
191.23

Synonyms:
4-Amino-2-methylthio-5-nitrothiazole

SMILES:
CSC1=NC(=C([N+](=O)[O-])S1)N

Tpsa:
82.05

Logp:
1.3554

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2