CS-0055183

Cyclobutanecarbohydrazide

Manufacturer: ChemScene

CAS Number: 98069-56-8

Select a Size

Pack Size SKU Availability Price
25g CS-0055183-25g In Stock ₹ 9,497.16

CS-0055183 - 25g

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

Cyclobutanecarboxylic acid, hydrazide (6CI, 9CI)

SMILES

C1CC(C1)C(=O)NN

Tpsa

55.12

Logp

-0.2236

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CBR00212
Cyclobutanecarbohydrazide
Sigma Aldrich ₹ 17,904.55

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0055183

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
Cyclobutanecarboxylic acid, hydrazide (6CI, 9CI)

SMILES:
C1CC(C1)C(=O)NN

Tpsa:
55.12

Logp:
-0.2236

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055184

--


Purity:
98%

MDL No:
MFCD17214365

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
Methyl 3-(cbz-amino)cyclobutanecarboxylate

SMILES:
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)C1)OC

Tpsa:
64.63

Logp:
1.8644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0055185

--


Purity:
98%

MDL No:
MFCD18250412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
3-(CBZ-AMINO)CYCLOBUTANECARBOXYLIC ACID

SMILES:
O=C(C1CC(NC(OCC2=CC=CC=C2)=O)C1)O

Tpsa:
75.63

Logp:
1.776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0055186

--


Purity:
98%

MDL No:
MFCD09908028

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
Cyclobutanemethanol,3-amino-(9CI)

SMILES:
C1C(CC1N)CO

Tpsa:
46.25

Logp:
-0.284

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1