CS-0588922

4-(4-Chlorophenyl)-1-hexyl-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 866151-01-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0588922-100mg In Stock ₹ 1,06,522.20

CS-0588922 - 100mg

₹ 1,06,522.20

In Stock

Quantity

1

Base Price: ₹ 1,06,522.20

GST (18%): ₹ 19,173.996

Total Price: ₹ 1,25,696.196

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄ClN

Molecular Weight

277.83

Synonyms

None

SMILES

CCCCCCN1CCC(=CC1)C2=CC=C(C=C2)Cl

Tpsa

3.24

Logp

5.0094

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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-0588922

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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:
C₁₇H₂₄ClN

Molecular Weight:
277.83

Synonyms:
None

SMILES:
CCCCCCN1CCC(=CC1)C2=CC=C(C=C2)Cl

Tpsa:
3.24

Logp:
5.0094

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0588923

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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:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
1-(4-tert-butylbenzoyl)azetidine-3-carboxylic acid

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)N2CC(C2)C(=O)O

Tpsa:
57.61

Logp:
2.1407

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588924

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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:
C₁₃H₁₀ClFN₂O₄

Molecular Weight:
312.68

Synonyms:
2-({[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]carbonyl}amino)acetic acid

SMILES:
CC1=C(C(=NO1)C2=C(C=CC=C2Cl)F)C(=O)NCC(=O)O

Tpsa:
92.43

Logp:
2.25692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0588925

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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:
C₁₁H₉F₂NO₃

Molecular Weight:
241.19

Synonyms:
2-[(2,5-difluorophenyl)carbamoyl]cyclopropane-1-carboxylic Acid

SMILES:
C1C(C1C(=O)O)C(=O)NC2=C(C=CC(=C2)F)F

Tpsa:
66.4

Logp:
1.624

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3