CS-W010705

1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 39275-18-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W010705-250mg In Stock ₹ 1,026.72
1g CS-W010705-1g In Stock ₹ 2,310.12
5g CS-W010705-5g In Stock ₹ 11,465.04
25g CS-W010705-25g In Stock ₹ 57,239.64

CS-W010705 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00496655

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE

SMILES

CN1CCCC2=C1C=C([N+]([O-])=O)C=C2

Tpsa

46.38

Logp

1.9772

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-213-8582
eMolecules​ 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline | 39275-18-8 | MFCD00496655 | 1g
eMolecules​ ₹ 3,905.81
AR003F7F
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 427.80 - ₹ 49,197.00
AB58575
39275-18-8 | 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 770.04 - ₹ 40,127.64

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010705

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Purity:
98%

MDL No:
MFCD00496655

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
7-NITRO-N-METHYL-1,2,3,4-TETRAHYDRO-QUINOLINE

SMILES:
CN1CCCC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
46.38

Logp:
1.9772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W010706

--


Purity:
98%

MDL No:
MFCD00757244

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
4,7-Dimethoxy-1-indanone

SMILES:
COC1=C2CCC(=O)C2=C(OC)C=C1

Tpsa:
35.53

Logp:
1.8327

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010707

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
2-Ethoxycinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=CC=C1OCC

Tpsa:
46.53

Logp:
2.1831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W010708

--


Purity:
98%

MDL No:
MFCD00044002

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
4-Hydroxyphenyl hydantoin

SMILES:
O=C1NC(C(C2=CC=C(O)C=C2)N1)=O

Tpsa:
78.43

Logp:
0.2727

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1