CS-W016473

Decahydroquinoline

Manufacturer: ChemScene

CAS Number: 2051-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-W016473-100mg In Stock ₹ 770.04
5g CS-W016473-5g In Stock ₹ 4,021.32
10g CS-W016473-10g In Stock ₹ 8,042.64
25g CS-W016473-25g In Stock ₹ 15,229.68
100g CS-W016473-100g In Stock ₹ 40,469.88

CS-W016473 - 100mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD00006695

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

(4aS,8aS)-decahydroquinolinium

SMILES

C1CCC2NCCCC2C1

Tpsa

12.03

Logp

1.9286

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002AK8
Quinoline, decahydro-
Aaron Chemicals LLC ₹ 427.80 - ₹ 36,448.56

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016473

--


Purity:
98%

MDL No:
MFCD00006695

Storage:
RT, protect from light

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
(4aS,8aS)-decahydroquinolinium

SMILES:
C1CCC2NCCCC2C1

Tpsa:
12.03

Logp:
1.9286

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W016474

--


Purity:
98%

MDL No:
MFCD00514520

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
5-Amino-1-isopropyl-3-methylpyrazole

SMILES:
CC(C)N1N=C(C)C=C1N

Tpsa:
43.84

Logp:
1.35462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016475

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Purity:
98%

MDL No:
MFCD01631490

Storage:
4°C

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
Benzenemethanamine, 4-fluoro-3-methyl-

SMILES:
NCC1=CC=C(F)C(C)=C1

Tpsa:
26.02

Logp:
1.59282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016477

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Purity:
98%

MDL No:
MFCD00013069

Storage:
4°C

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
Benzoic acid, ammonium

SMILES:
O=C(C1=CC=CC=C1)O.N

Tpsa:
72.3

Logp:
1.5468

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1