CS-0552960

(Z)-2-amino-N'-hydroxy-5-nitrobenzimidamide

Manufacturer: ChemScene

CAS Number: 60024-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0552960-1g In Stock ₹ 8,299.32
5g CS-0552960-5g In Stock ₹ 32,683.92

CS-0552960 - 1g

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O₃

Molecular Weight

196.16

Synonyms

None

SMILES

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

Tpsa

127.77

Logp

0.2715

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX74850
60024-27-3 | 2-Amino-N-hydroxy-5-nitrobenzimidamide
A2B Chem ₹ 5,475.84 - ₹ 10,866.12

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-0552960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
127.77

Logp:
0.2715

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0552961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
CCCCN(CC)C(=O)C(CC)CC

Tpsa:
20.31

Logp:
3.0712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0552962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄S

Molecular Weight:
297.37

Synonyms:
(BENZENESULFONYL-CYCLOHEXYL-AMINO)-ACETIC ACID

SMILES:
C1CCC(CC1)N(CC(=O)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
2.0946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0552963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
6-Methyl-3,4-Dihydro-2H-Benzo[1,4]Thiazine(WX604542)

SMILES:
CC1=CC2=C(C=C1)SCCN2

Tpsa:
12.03

Logp:
2.51262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0