CS-0102402

2-Chloro-3-nitro-5,6,7,8-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 187243-00-1

Select a Size

Pack Size SKU Availability Price
1g CS-0102402-1g In Stock ₹ 1,16,874.96

CS-0102402 - 1g

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O₂

Molecular Weight

212.63

Synonyms

None

SMILES

O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]

Tpsa

56.03

Logp

2.522

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW44811
187243-00-1 | 2-Chloro-3-nitro-5,6,7,8-tetrahydroquinoline
A2B Chem ₹ 48,426.96 - ₹ 1,92,852.24

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0102402

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(N=C1Cl)CCCC2)[O-]

Tpsa:
56.03

Logp:
2.522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102404

--


Purity:
95%

MDL No:
MFCD10697995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7,8-dihydro-2-methoxyquinolin-6(5H)-one

SMILES:
O=C1CC2=C(N=C(OC)C=C2)CC1

Tpsa:
39.19

Logp:
1.148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102405

--


Purity:
97%

MDL No:
MFCD00009149

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Diethyl benzylidenemalonate

SMILES:
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=CC=C1

Tpsa:
52.6

Logp:
2.1962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0102406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₃NO₂

Molecular Weight:
334.63

Synonyms:
None

SMILES:
O=C1[C@@]2(CC3=CC=CC=C3)CCCN2[C@@H](O1)C(Cl)(Cl)Cl

Tpsa:
29.54

Logp:
3.3168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2