CS-0040402
2-Propionylacetophenone
Manufacturer: ChemScene
CAS Number: 5331-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040402-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0040402-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0040402-1g | In Stock | ₹ 22,250.00 |
CS-0040402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
MFCD11185178
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
NSC 2310; 1-Phenylpentane-1,3-dione
SMILES
CCC(CC(C1=CC=CC=C1)=O)=O
Tpsa
34.14
Logp
2.2385
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5331-64-6 | 1-Phenylpentane-1,3-dione | A2B Chem | ₹ 13,973.00 - ₹ 43,254.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD11185178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: NSC 2310; 1-Phenylpentane-1,3-dione
SMILES: CCC(CC(C1=CC=CC=C1)=O)=O
Tpsa: 34.14
Logp: 2.2385
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11185178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
NSC 2310; 1-Phenylpentane-1,3-dione
SMILES:
CCC(CC(C1=CC=CC=C1)=O)=O
Tpsa:
34.14
Logp:
2.2385
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18383348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BN₃O₂
Molecular Weight: 195.03
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=NN2)O1
Tpsa: 60.03
Logp: 0.1039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18383348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BN₃O₂
Molecular Weight:
195.03
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=NN2)O1
Tpsa:
60.03
Logp:
0.1039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-(4-Aminomethylcyclohexyl)acetic Acid Hydrochloride
SMILES: O=C(O)CC1CCC(CN)CC1.Cl
Tpsa: 63.32
Logp: 1.648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-(4-Aminomethylcyclohexyl)acetic Acid Hydrochloride
SMILES:
O=C(O)CC1CCC(CN)CC1.Cl
Tpsa:
63.32
Logp:
1.648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD18791601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: (3-(Difluoromethyl)phenyl)methanamine
SMILES: NCC1=CC=CC(C(F)F)=C1
Tpsa: 26.02
Logp: 2.0829
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD18791601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
(3-(Difluoromethyl)phenyl)methanamine
SMILES:
NCC1=CC=CC(C(F)F)=C1
Tpsa:
26.02
Logp:
2.0829
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2