CS-0622928

3-Nitro-7,8-dihydro-5H-spiro[quinoline-6,2'-[1,3]dioxolane]

Manufacturer: ChemScene

CAS Number: 881668-72-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0622928-250mg In Stock ₹ 40,555.44
1g CS-0622928-1g In Stock ₹ 80,683.08

CS-0622928 - 250mg

₹ 40,555.44

In Stock

Quantity

1

Base Price: ₹ 40,555.44

GST (18%): ₹ 7,299.979

Total Price: ₹ 47,855.419

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₄

Molecular Weight

236.22

Synonyms

None

SMILES

O=[N+](C1=CC2=C(N=C1)CCC3(OCCO3)C2)[O-]

Tpsa

74.49

Logp

1.2216

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA28546
881668-72-0 | Spiro[1,3-dioxolane-2,6'(5'H)-quinoline], 7',8'-dihydro-3'-nitro-
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

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Img

ChemScene

CS-0622928

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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:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N=C1)CCC3(OCCO3)C2)[O-]

Tpsa:
74.49

Logp:
1.2216

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0622929

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄FIN₂

Molecular Weight:
238.00

Synonyms:
None

SMILES:
NC1=CC=C(F)N=C1I

Tpsa:
38.91

Logp:
1.4075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0622930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
O=C(C(NC1=O)=C(C)C(N1)=O)OC

Tpsa:
92.02

Logp:
-0.84178

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0622931

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(Br)C=C1NC

Tpsa:
55.12

Logp:
1.5897

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2