CS-W003582
4-(Dimethylamino)cyclohexanone
Manufacturer: ChemScene
CAS Number: 40594-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003582-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W003582-5g | In Stock | ₹ 5,874.00 |
| 25g | CS-W003582-25g | In Stock | ₹ 28,836.00 |
CS-W003582 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD09037892
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
N,N-Dimethyl-4-oxocyclohexan-1-amine, 1-(Dimethylamino)-4-oxocyclohexane
SMILES
CN(C1CCC(=O)CC1)C
Tpsa
20.31
Logp
1.0597
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Dimethylamino)cyclohexanone | Aaron Chemicals LLC | ₹ 178.00 - ₹ 4,895.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD09037892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: N,N-Dimethyl-4-oxocyclohexan-1-amine, 1-(Dimethylamino)-4-oxocyclohexane
SMILES: CN(C1CCC(=O)CC1)C
Tpsa: 20.31
Logp: 1.0597
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09037892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
N,N-Dimethyl-4-oxocyclohexan-1-amine, 1-(Dimethylamino)-4-oxocyclohexane
SMILES:
CN(C1CCC(=O)CC1)C
Tpsa:
20.31
Logp:
1.0597
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09038008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: TERT-BUTYL [(1S)-1-(3-BROMOPHENYL)ETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)C
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
TERT-BUTYL [(1S)-1-(3-BROMOPHENYL)ETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=CC(Br)=C1)C
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09038281
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO
Molecular Weight: 187.03
Synonyms: phenol, 3-bromo-5-methyl-
SMILES: Cc1cc(O)cc(c1)Br
Tpsa: 20.23
Logp: 2.46312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038281
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO
Molecular Weight:
187.03
Synonyms:
phenol, 3-bromo-5-methyl-
SMILES:
Cc1cc(O)cc(c1)Br
Tpsa:
20.23
Logp:
2.46312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09038786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: N-Despropyl Ropivacaine
SMILES: O=C([C@H]1NCCCC1)NC2=C(C)C=CC=C2C
Tpsa: 41.13
Logp: 2.38404
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09038786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
N-Despropyl Ropivacaine
SMILES:
O=C([C@H]1NCCCC1)NC2=C(C)C=CC=C2C
Tpsa:
41.13
Logp:
2.38404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2