CS-0574707

8-Nitronaphthalen-2-amine

Manufacturer: ChemScene

CAS Number: 607-38-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0574707-100mg In Stock ₹ 14,031.84
250mg CS-0574707-250mg In Stock ₹ 26,523.60

CS-0574707 - 100mg

₹ 14,031.84

In Stock

Quantity

1

Base Price: ₹ 14,031.84

GST (18%): ₹ 2,525.731

Total Price: ₹ 16,557.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

8-nitro-2-naphthylamine

SMILES

C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]

Tpsa

69.16

Logp

2.3302

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU91614
607-38-5 | 8-nitro-2-naphthalenamine
A2B Chem ₹ 25,668.00

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574707

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
8-nitro-2-naphthylamine

SMILES:
C1=CC2=C(C=C(C=C2)N)C(=C1)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO

Molecular Weight:
235.28

Synonyms:
4'-Cyano-3-phenylpropiophenone

SMILES:
C1=CC=C(C=C1)CCC(=O)C2=CC=C(C=C2)C#N

Tpsa:
40.86

Logp:
3.37378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
N-(4-bromophenyl)-6-nitro-1,1-dioxo-1,2-benzothiazol-3-amine

SMILES:
O=C(OCC)C(C)(C)C(OC)=O

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574710

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄ClNO₄

Molecular Weight:
201.56

Synonyms:
2,3-Pyridinedicarboxylic acid, 4-chloro-

SMILES:
O=C(C1=NC=CC(Cl)=C1C(O)=O)O

Tpsa:
87.49

Logp:
1.1314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2