CS-0204665

Perhydroisoquinoline

Manufacturer: ChemScene

CAS Number: 6329-61-9

Select a Size

Pack Size SKU Availability Price
25g CS-0204665-25g In Stock ₹ 9,523.00
100g CS-0204665-100g In Stock ₹ 28,658.00

CS-0204665 - 25g

₹ 9,523.00

In Stock

Quantity

1

Base Price: ₹ 9,523.00

GST (18%): ₹ 1,714.14

Total Price: ₹ 11,237.14

Purity

97%

MDL No

MFCD00012096

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

Decahydroisoquinoline

SMILES

N1CCC2CCCCC2C1

Tpsa

12.03

Logp

1.7861

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003PY9
Decahydroisoquinoline
Aaron Chemicals LLC ₹ 2,848.00 - ₹ 6,675.00
AB72501
6329-61-9 | Decahydroisoquinoline
A2B Chem ₹ 2,047.00 - ₹ 31,773.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204665

--


Purity:
97%

MDL No:
MFCD00012096

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
Decahydroisoquinoline

SMILES:
N1CCC2CCCCC2C1

Tpsa:
12.03

Logp:
1.7861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0204666

--


Purity:
98%

MDL No:
MFCD00082770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈S₂

Molecular Weight:
156.27

Synonyms:
4-Mercaptothioanisole

SMILES:
SC1=CC=C(SC)C=C1

Tpsa:
0

Logp:
2.6972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204667

--


Purity:
98+%

MDL No:
MFCD00004484

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₆O

Molecular Weight:
116.20

Synonyms:
Triethylmethyl Alcohol

SMILES:
OC(CC)(CC)CC

Tpsa:
20.23

Logp:
1.9475

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0204668

--


Purity:
98%

MDL No:
MFCD00800273

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrOSi

Molecular Weight:
245.19

Synonyms:
1-BROMO-3-(TRIMETHYLSILOXY)BENZENE

SMILES:
C[Si](OC1=CC(Br)=CC=C1)(C)C

Tpsa:
9.23

Logp:
3.6628

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2