CS-0491326

7-Chloro-8-methyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1066822-69-2

Select a Size

Pack Size SKU Availability Price
1g CS-0491326-1g In Stock ₹ 2,45,813.88
5g CS-0491326-5g In Stock ₹ 6,97,912.92
10g CS-0491326-10g In Stock ₹ 10,31,169.12

CS-0491326 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

98%

MDL No

MFCD20686792

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN

Molecular Weight

181.66

Synonyms

None

SMILES

ClC1C(C)=C2C(CCNC2)=CC=1

Tpsa

12.03

Logp

2.29412

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW30814
1066822-69-2 | 7-chloro-8-methyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0491326

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Purity:
98%

MDL No:
MFCD20686792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
ClC1C(C)=C2C(CCNC2)=CC=1

Tpsa:
12.03

Logp:
2.29412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0491327

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Purity:
98%

MDL No:
MFCD22209547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=NN2C(N=CC=C2Cl)=C1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491328

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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:
C₁₅H₁₈FNO₂

Molecular Weight:
263.31

Synonyms:
None

SMILES:
OC(=O)CC1C2=C(C=C(F)C=C2)C3(CCNCC3)C1

Tpsa:
49.33

Logp:
2.4089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491329

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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:
C₁₃H₈BrN₃OS

Molecular Weight:
334.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC2SC3=C(C=NC=C3Br)N=2

Tpsa:
54.88

Logp:
3.7061

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2