CS-0310882

(1-Methylcyclopropyl)hydrazine

Manufacturer: ChemScene

CAS Number: 2228651-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0310882-1g In Stock ₹ 74,094.96

CS-0310882 - 1g

₹ 74,094.96

In Stock

Quantity

1

Base Price: ₹ 74,094.96

GST (18%): ₹ 13,337.093

Total Price: ₹ 87,432.053

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂

Molecular Weight

86.14

Synonyms

None

SMILES

NNC1(C)CC1

Tpsa

38.05

Logp

0.0022

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BX30303
2228651-28-1 | (1-methylcyclopropyl)hydrazine
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0310882

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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:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
None

SMILES:
NNC1(C)CC1

Tpsa:
38.05

Logp:
0.0022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310883

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
COC1=C2N=C(Cl)C=CC2=CC=C1Cl

Tpsa:
22.12

Logp:
3.5502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310884

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
O=CC1=CC2=CC=C(Br)N=C2N1

Tpsa:
45.75

Logp:
2.1379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄NO₄

Molecular Weight:
267.13

Synonyms:
Benzoic acid, 4-fluoro-5-nitro-2-(trifluoromethyl)-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1C(F)(F)F

Tpsa:
69.44

Logp:
2.5393

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2