CS-0054590

Cyclobutylhydrazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1156980-49-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0054590-250mg In Stock ₹ 5,732.52
500mg CS-0054590-500mg In Stock ₹ 9,154.92
1g CS-0054590-1g In Stock ₹ 11,636.16
2.5g CS-0054590-2.5g In Stock ₹ 20,277.72
5g CS-0054590-5g In Stock ₹ 34,908.48
10g CS-0054590-10g In Stock ₹ 56,212.92

CS-0054590 - 250mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂Cl₂N₂

Molecular Weight

159.06

Synonyms

1-cyclobutylhydrazine dihydrochloride

SMILES

NNC1CCC1.Cl.Cl

Tpsa

38.05

Logp

0.8458

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0054590

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₁₂Cl₂N₂

Molecular Weight:
159.06

Synonyms:
1-cyclobutylhydrazine dihydrochloride

SMILES:
NNC1CCC1.Cl.Cl

Tpsa:
38.05

Logp:
0.8458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054592

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Purity:
98%

MDL No:
MFCD08686726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
(2R,6R)-2,6-dimethyl-Piperazine

SMILES:
C[C@@H]1CNC[C@@H](C)N1

Tpsa:
24.06

Logp:
-0.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054593

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Ethyl-(1-methyl-azetidin-3-yl)-amine

SMILES:
CN1CC(NCC)C1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0054596

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Purity:
97%

MDL No:
MFCD08689493

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₃BN₂O₃

Molecular Weight:
302.18

Synonyms:
4-[(Cyclopropylcarbamoyl)amino]benzeneboronic acid, pinacol ester

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3CC3

Tpsa:
59.59

Logp:
2.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3