CS-D1351
2-Acetyl-1-cyclohexanone
Manufacturer: ChemScene
CAS Number: 874-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D1351-5g | In Stock | ₹ 1,026.72 |
| 10g | CS-D1351-10g | In Stock | ₹ 1,625.64 |
| 25g | CS-D1351-25g | In Stock | ₹ 2,053.44 |
| 100g | CS-D1351-100g | In Stock | ₹ 7,358.16 |
| 500g | CS-D1351-500g | In Stock | ₹ 36,277.44 |
CS-D1351 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
95%
MDL No
MFCD00001633
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
2-Acetylcyclohexanone; NSC 7713; α-Acetylcyclohexanone; Cyclohexanone, 2-acetyl-
SMILES
O=C1C(C(C)=O)CCCC1
Tpsa
34.14
Logp
1.3347
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Acetylcyclohexanone 97% | 874-23-7 | MFCD00001633 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,395.19 | |
 | 2-Acetylcyclohexanone | Sigma Aldrich | ₹ 17,688.05 | |
 | 874-23-7 | 2-Acetylcyclohexanone | A2B Chem | ₹ 770.04 - ₹ 1,454.52 |
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: 95%
MDL No: MFCD00001633
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2-Acetylcyclohexanone; NSC 7713; α-Acetylcyclohexanone; Cyclohexanone, 2-acetyl-
SMILES: O=C1C(C(C)=O)CCCC1
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00001633
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2-Acetylcyclohexanone; NSC 7713; α-Acetylcyclohexanone; Cyclohexanone, 2-acetyl-
SMILES:
O=C1C(C(C)=O)CCCC1
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00066310
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: p-Hydroxy-o-nitroaniline; 4-Hydroxy-2-nitroaniline
SMILES: OC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa: 89.39
Logp: 0.8826
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00066310
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
p-Hydroxy-o-nitroaniline; 4-Hydroxy-2-nitroaniline
SMILES:
OC1=CC=C(N)C([N+]([O-])=O)=C1
Tpsa:
89.39
Logp:
0.8826
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004023
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 4-bromonaphthalen-1-amine
SMILES: NC1=CC=C(Br)C2=C1C=CC=C2
Tpsa: 26.02
Logp: 3.1845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004023
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
4-bromonaphthalen-1-amine
SMILES:
NC1=CC=C(Br)C2=C1C=CC=C2
Tpsa:
26.02
Logp:
3.1845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00013394
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: methyl 2-(acetylamino)prop-2-enoate
SMILES: C=C(C(OC)=O)NC(C)=O
Tpsa: 55.4
Logp: -0.1908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00013394
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
methyl 2-(acetylamino)prop-2-enoate
SMILES:
C=C(C(OC)=O)NC(C)=O
Tpsa:
55.4
Logp:
-0.1908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2