CS-0573951

2-(Pyrrolidin-1-yl)benzohydrazide

Manufacturer: ChemScene

CAS Number: 886494-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0573951-5g In Stock ₹ 2,47,525.08

CS-0573951 - 5g

₹ 2,47,525.08

In Stock

Quantity

1

Base Price: ₹ 2,47,525.08

GST (18%): ₹ 44,554.514

Total Price: ₹ 2,92,079.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O

Molecular Weight

205.26

Synonyms

Benzoic acid, 2-(1-pyrrolidinyl)-, hydrazide

SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NN

Tpsa

58.36

Logp

0.8903

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77009
886494-63-9 | 2-(Pyrrolidin-1-yl)benzohydrazide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0573951

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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:
C₁₁H₁₅N₃O

Molecular Weight:
205.26

Synonyms:
Benzoic acid, 2-(1-pyrrolidinyl)-, hydrazide

SMILES:
C1CCN(C1)C2=CC=CC=C2C(=O)NN

Tpsa:
58.36

Logp:
0.8903

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573952

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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:
C₁₀H₁₀BrN₃S

Molecular Weight:
284.18

Synonyms:
4-(4-BROMOPHENYL)-5-METHYL-2(3H)-THIAZOLONE HYDRAZONE

SMILES:
CC1=C(N=C(S1)NN)C2=CC=C(C=C2)Br

Tpsa:
50.94

Logp:
3.16662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
2-Pyridineacetonitrile, 3-amino-5-bromo

SMILES:
C1=C(C=NC(=C1N)CC#N)Br

Tpsa:
62.7

Logp:
1.49238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
Ethyl 2-(4-(tert-butoxycarbonylamino)phenyl)oxazole-4-carboxylate

SMILES:
CCOC(=O)C1=COC(=N1)C2=CC=C(C=C2)NC(=O)OC(C)(C)C

Tpsa:
90.66

Logp:
3.8653

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4