CS-0563182

2-Amino-N-(tert-butyl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 866157-45-1

Select a Size

Pack Size SKU Availability Price
5g CS-0563182-5g In Stock ₹ 2,56,594.44

CS-0563182 - 5g

₹ 2,56,594.44

In Stock

Quantity

1

Base Price: ₹ 2,56,594.44

GST (18%): ₹ 46,186.999

Total Price: ₹ 3,02,781.439

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O

Molecular Weight

207.27

Synonyms

None

SMILES

CC(C)(C)N(C(=O)C1=CC=CC=C1N)N

Tpsa

72.35

Logp

1.3832

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI86099
866157-45-1 | 2-amino-N-tert-butylbenzohydrazide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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

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Show Difference

Img

ChemScene

CS-0563182

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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:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1N)N

Tpsa:
72.35

Logp:
1.3832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₃

Molecular Weight:
237.26

Synonyms:
N-tert-butyl-2-nitrobenzohydrazide

SMILES:
CC(C)(C)N(C(=O)C1=CC=CC=C1[N+](=O)[O-])N

Tpsa:
89.47

Logp:
1.7092

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O₂

Molecular Weight:
263.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CCl

Tpsa:
64.11

Logp:
2.4462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0563190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₃S

Molecular Weight:
263.27

Synonyms:
2-[(1,2,3-benzothiadiazol-5-yl)carbamoyl]cyclopropane-1-carboxylic acid

SMILES:
C1C(C1C(=O)O)C(=O)NC2=CC3=C(C=C2)SN=N3

Tpsa:
92.18

Logp:
1.3505

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3