CS-0722811

tert-Butyl 2-(3-(methoxycarbonyl)-phenyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 156899-01-3

Select a Size

Pack Size SKU Availability Price
5g CS-0722811-5g In Stock ₹ 1,99,269.24

CS-0722811 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₄

Molecular Weight

266.29

Synonyms

None

SMILES

COC(=O)C1=CC=CC(NNC(=O)OC(C)(C)C)=C1

Tpsa

76.66

Logp

2.3248

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0722811

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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:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(NNC(=O)OC(C)(C)C)=C1

Tpsa:
76.66

Logp:
2.3248

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₂

Molecular Weight:
168.23

Synonyms:
None

SMILES:
C=CCOC(=O)C1CCCCC1

Tpsa:
26.3

Logp:
2.2959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0722813

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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:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.10792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0722814

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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:
C₁₁H₁₃N

Molecular Weight:
159.23

Synonyms:
None

SMILES:
C1CC1C1=C(N=CC=C1)C1CC1

Tpsa:
12.89

Logp:
2.8364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2