CS-0963733

Tert-butyl 2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 349111-15-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963733-5g In Stock ₹ 2,85,941.52

CS-0963733 - 5g

₹ 2,85,941.52

In Stock

Quantity

1

Base Price: ₹ 2,85,941.52

GST (18%): ₹ 51,469.474

Total Price: ₹ 3,37,410.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NN=C(C1=CC=C(C=C1)C(=O)OC)C

Tpsa

76.99

Logp

2.7219

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA99169
349111-15-5 | tert-butyl2-(1-(4-(methoxycarbonyl)phenyl)ethylidene)hydrazine-1-carboxylate
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-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

Show Difference

Img

ChemScene

CS-0963733

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NN=C(C1=CC=C(C=C1)C(=O)OC)C

Tpsa:
76.99

Logp:
2.7219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963734

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)CCC(=S)N

Tpsa:
55.56

Logp:
1.5295

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963735

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=S(=O)(N)N1C=2C=CC=CC2CC1

Tpsa:
63.4

Logp:
0.2526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
O=C(OC)C=1C(Cl)=CC=CC1S(=O)(=O)N

Tpsa:
86.46

Logp:
0.774

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2