CS-0660435

2-(Chloromethyl)-5,6,7,8-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 23891-65-8

Select a Size

Pack Size SKU Availability Price
1g CS-0660435-1g In Stock ₹ 90,436.92

CS-0660435 - 1g

₹ 90,436.92

In Stock

Quantity

1

Base Price: ₹ 90,436.92

GST (18%): ₹ 16,278.646

Total Price: ₹ 1,06,715.566

Purity

98%

MDL No

MFCD11870044

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

C1CCC2=C(C1)C=CC(=N2)CCl

Tpsa

12.89

Logp

2.6992

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0660435

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Purity:
98%

MDL No:
MFCD11870044

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:
C1CCC2=C(C1)C=CC(=N2)CCl

Tpsa:
12.89

Logp:
2.6992

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660437

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Purity:
98%

MDL No:
MFCD00181033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇O₃P

Molecular Weight:
216.21

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)P(=O)(O)O

Tpsa:
57.53

Logp:
2.1329

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0660438

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Purity:
98%

MDL No:
MFCD11616706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.6099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0660440

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Purity:
98%

MDL No:
MFCD06410931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC1=C(OC2=C1C=CC(=C2)OC)C(=O)C

Tpsa:
39.44

Logp:
2.95242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2