CS-0510040

((5-(2-Methylcyclopropyl)furan-2-yl)methyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1016496-66-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510040-2.5g In Stock ₹ 1,05,581.04
5g CS-0510040-5g In Stock ₹ 1,56,147.00
10g CS-0510040-10g In Stock ₹ 2,31,439.80

CS-0510040 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O

Molecular Weight

166.22

Synonyms

None

SMILES

NNCC1=CC=C(C2C(C)C2)O1

Tpsa

51.19

Logp

1.3663

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE32594
1016496-66-4 | 1-([5-methylcyclopropyl)furan-2-YL]methyl)hydrazine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0510040

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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:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
NNCC1=CC=C(C2C(C)C2)O1

Tpsa:
51.19

Logp:
1.3663

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0510041

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Purity:
98%

MDL No:
MFCD12171569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
3-[(Ethanesulfonyl)methyl]aniline

SMILES:
NC1=CC=CC(CS(=O)(CC)=O)=C1

Tpsa:
60.16

Logp:
1.2035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510042

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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:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
[(1,1'-biphenyl)-4-ylmethyl]propanedioic acid

SMILES:
O=C(O)C(CC1=CC=C(C2=CC=CC=C2)C=C1)C(=O)O

Tpsa:
74.6

Logp:
2.6815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0510043

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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:
C₇H₈F₃N₃O₂

Molecular Weight:
223.15

Synonyms:
None

SMILES:
CN1C=C(NC(=O)OCC(F)(F)F)C=N1

Tpsa:
56.15

Logp:
1.5309

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2