CS-0906669

1,1-Dimethylethyl 2-cycloheptylidenehydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 79201-40-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0906669-50mg In Stock ₹ 7,529.28
100mg CS-0906669-100mg In Stock ₹ 11,293.92
250mg CS-0906669-250mg In Stock ₹ 18,908.76
1g CS-0906669-1g In Stock ₹ 37,731.96

CS-0906669 - 50mg

₹ 7,529.28

In Stock

Quantity

1

Base Price: ₹ 7,529.28

GST (18%): ₹ 1,355.27

Total Price: ₹ 8,884.55

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N/N=C1CCCCCC\1)OC(C)(C)C

Tpsa

50.69

Logp

3.2213

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD69405
79201-40-4 | Hydrazinecarboxylic acid, 2-cycloheptylidene-, 1,1-dimethylethyl ester
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0906669

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N/N=C1CCCCCC\1)OC(C)(C)C

Tpsa:
50.69

Logp:
3.2213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906670

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₆IN₃O₄

Molecular Weight:
441.22

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCCI)=O

Tpsa:
95.58

Logp:
1.3248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0906671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N1C=CN=C1)OCC2=CC=CC=C2

Tpsa:
44.12

Logp:
2.068

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906672

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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:
C₁₅H₂₃FN₂O₅

Molecular Weight:
330.35

Synonyms:
None

SMILES:
COC([C@@H]1C[C@H](CN1C([C@H](C(C)C)NC(C2(CC2)F)=O)=O)O)=O

Tpsa:
95.94

Logp:
-0.2359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5