CS-0906300
(3Z)-Benzylideneacetone
Manufacturer: ChemScene
CAS Number: 937-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0906300-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0906300-500mg | In Stock | ₹ 97,795.08 |
CS-0906300 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,982.68
GST (18%): ₹ 13,136.882
Total Price: ₹ 86,119.562
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
(3Z)-Benzalacetone
SMILES
CC(/C=C\C1=CC=CC=C1)=O
Tpsa
17.07
Logp
2.2888
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937-53-1 | 3-Buten-2-one, 4-phenyl-, (Z)- | A2B Chem | ₹ 32,256.12 - ₹ 53,817.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: (3Z)-Benzalacetone
SMILES: CC(/C=C\C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.2888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
(3Z)-Benzalacetone
SMILES:
CC(/C=C\C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.2888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C(C(C)=C)OC1(CC(OC1C)=O)C
Tpsa: 52.6
Logp: 1.1998
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C(C(C)=C)OC1(CC(OC1C)=O)C
Tpsa:
52.6
Logp:
1.1998
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁ClN₄O
Molecular Weight: 250.68
Synonyms: None
SMILES: ClC1=NC2=C(N3CCOCC3)N=CN=C2C=C1
Tpsa: 51.14
Logp: 1.5148
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁ClN₄O
Molecular Weight:
250.68
Synonyms:
None
SMILES:
ClC1=NC2=C(N3CCOCC3)N=CN=C2C=C1
Tpsa:
51.14
Logp:
1.5148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa: 20.23
Logp: 3.4217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa:
20.23
Logp:
3.4217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2