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
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
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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
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
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
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
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
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
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
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
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