CS-0161869
1,2,3,4,5,6-Hexahydrobenzo[b]azocine
Manufacturer: ChemScene
CAS Number: 7124-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161869-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0161869-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0161869-1g | In Stock | ₹ 46,636.00 |
CS-0161869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
97%
MDL No
MFCD12755898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N
Molecular Weight
161.24
Synonyms
1-(diethylaMinoMethyl)-2-piperidone
SMILES
C12=CC=CC=C1CCCCCN2
Tpsa
12.03
Logp
2.8249
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7124-93-8 | 1,2,3,4,5,6-hexahydro-1-benzazocine | A2B Chem | ₹ 10,146.00 - ₹ 46,280.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD12755898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 1-(diethylaMinoMethyl)-2-piperidone
SMILES: C12=CC=CC=C1CCCCCN2
Tpsa: 12.03
Logp: 2.8249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
1-(diethylaMinoMethyl)-2-piperidone
SMILES:
C12=CC=CC=C1CCCCCN2
Tpsa:
12.03
Logp:
2.8249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18807174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa: 9.23
Logp: 3.53792
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18807174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa:
9.23
Logp:
3.53792
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES: O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa: 105.2
Logp: -0.6991
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES:
O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.6991
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD31619101
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3
Tpsa: 47.28
Logp: 3.4598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31619101
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3
Tpsa:
47.28
Logp:
3.4598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1