CS-0664336

tert-Butyl 2-(3-cyanobenzyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 386768-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0664336-1g In Stock ₹ 1,15,249.32

CS-0664336 - 1g

₹ 1,15,249.32

In Stock

Quantity

1

Base Price: ₹ 1,15,249.32

GST (18%): ₹ 20,744.878

Total Price: ₹ 1,35,994.198

Purity

98%

MDL No

MFCD24465996

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O₂

Molecular Weight

247.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)NNCC1=CC(=CC=C1)C#N

Tpsa

74.15

Logp

2.08758

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF89012
386768-81-6 | TERT-BUTYL 2-(3-CYANOBENZYL)HYDRAZINECARBOXYLATE
A2B Chem ₹ 15,058.56 - ₹ 67,934.64

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-0664336

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Purity:
98%

MDL No:
MFCD24465996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCC1=CC(=CC=C1)C#N

Tpsa:
74.15

Logp:
2.08758

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664337

--


Purity:
98%

MDL No:
MFCD00238115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)N)N

Tpsa:
98.21

Logp:
-0.8421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0664338

--


Purity:
98%

MDL No:
MFCD21606665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CCC1=CC(=C(C=C1)C#N)Br

Tpsa:
23.79

Logp:
2.88318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664339

--


Purity:
98%

MDL No:
MFCD00451551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₅

Molecular Weight:
248.19

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O

Tpsa:
106.47

Logp:
2.25642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3