CS-0679954

7-Methyl-3-nitro-5,6,7,8-tetrahydro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 957469-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0679954-1g In Stock ₹ 1,65,473.04

CS-0679954 - 1g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

CN1CCC2=C(C1)N=CC(=C2)[N+](=O)[O-]

Tpsa

59.27

Logp

0.9777

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64789
957469-41-9 | 7-Methyl-3-nitro-5,6,7,8-tetrahydro-1,7-naphthyridine
A2B Chem --

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-0679954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CN1CCC2=C(C1)N=CC(=C2)[N+](=O)[O-]

Tpsa:
59.27

Logp:
0.9777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₃

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1COCCN1CCN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
73.43

Logp:
0.1235

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0679956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrNO₂

Molecular Weight:
322.20

Synonyms:
None

SMILES:
CCOC([C@H]1[C@]2([H])[C@](C=CC2)([H])C3=CC(Br)=CC=C3N1)=O

Tpsa:
38.33

Logp:
3.466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C=NC(=O)C3=CC=CC=C32)C

Tpsa:
34.89

Logp:
3.00254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1