CS-0068902
3-(Dimethylamino)cyclohexanone hydrochloride
Manufacturer: ChemScene
CAS Number: 15676-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068902-1g | In Stock | ₹ 87,870.12 |
| 5g | CS-0068902-5g | In Stock | ₹ 2,40,594.72 |
| 10g | CS-0068902-10g | In Stock | ₹ 3,52,763.88 |
CS-0068902 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
3-(dimethylamino)cyclohexan-1-one hydrochloride
SMILES
O=C1CC(N(C)C)CCC1.[H]Cl
Tpsa
20.31
Logp
1.4815
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15676-75-2 | 3-(Dimethylamino)cyclohexan-1-one hydrochloride | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: 3-(dimethylamino)cyclohexan-1-one hydrochloride
SMILES: O=C1CC(N(C)C)CCC1.[H]Cl
Tpsa: 20.31
Logp: 1.4815
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
3-(dimethylamino)cyclohexan-1-one hydrochloride
SMILES:
O=C1CC(N(C)C)CCC1.[H]Cl
Tpsa:
20.31
Logp:
1.4815
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2CNCC1)=O
Tpsa: 46.17
Logp: 0.5635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2CNCC1)=O
Tpsa:
46.17
Logp:
0.5635
H Acceptors:
3
H Donors:
1
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: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: C1(CN2CCNCC2)=NOC=N1
Tpsa: 54.19
Logp: -0.5252
H Acceptors: 5
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C1(CN2CCNCC2)=NOC=N1
Tpsa:
54.19
Logp:
-0.5252
H Acceptors:
5
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa: 89.1
Logp: 1.28012
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa:
89.1
Logp:
1.28012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1