CS-0271711
2-Chloro-1-(octahydroquinolin-1(2h)-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 39086-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0271711-100mg | In Stock | ₹ 7,832.00 |
CS-0271711 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO
Molecular Weight
215.72
Synonyms
1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES
C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa
20.31
Logp
2.4064
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39086-68-5 | 2-Chloro-1-(octahydroquinolin-1(2H)-yl)ethanone | A2B Chem | ₹ 21,360.00 - ₹ 25,454.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES: C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa: 20.31
Logp: 2.4064
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
1-(CHLOROACETYL)DECAHYDROQUINOLINE
SMILES:
C1CCC2C(C1)CCCN2C(=O)CCl
Tpsa:
20.31
Logp:
2.4064
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
SMILES: C1CCC2C(C1)NCCN2
Tpsa: 24.06
Logp: 0.4904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
SMILES:
C1CCC2C(C1)NCCN2
Tpsa:
24.06
Logp:
0.4904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1CCCC(C1)(N)CC(=O)N
Tpsa: 69.11
Logp: 0.5234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1CCCC(C1)(N)CC(=O)N
Tpsa:
69.11
Logp:
0.5234
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: None
SMILES: C1CCCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa: 68.01
Logp: 1.8716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
None
SMILES:
C1CCCC(CC1)N2C=C(C(=O)O)N=N2
Tpsa:
68.01
Logp:
1.8716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2