CS-0321312
1-(3-Allyl-4-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1132-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321312-5g | In Stock | ₹ 15,308.00 |
CS-0321312 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
3'-Allyl-4'-hydroxyacetophenone
SMILES
C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa
37.3
Logp
2.3233
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3′-Allyl-4′-hydroxyacetophenone | Sigma Aldrich | ₹ 3,431.53 | |
 | 1132-05-4 | 3'-Allyl-4'-hydroxyacetophenone | A2B Chem | ₹ 2,136.00 - ₹ 43,699.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3'-Allyl-4'-hydroxyacetophenone
SMILES: C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa: 37.3
Logp: 2.3233
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3'-Allyl-4'-hydroxyacetophenone
SMILES:
C=CCC1=C(C=CC(=C1)C(=O)C)O
Tpsa:
37.3
Logp:
2.3233
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa: 92.86
Logp: 1.2011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
3-Amino-1-[(benzyloxy)carbonyl]-3-piperidinecarboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC(C2)(C(=O)O)N
Tpsa:
92.86
Logp:
1.2011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.9473
H Acceptors: 4
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
Carbamic acid, N-[1-(3-piperidinyl)-3-azetidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CN(C2CCCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.9473
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES: CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.68922
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:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
SPIRO[3H-INDOLE-3,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 1,2-DIHYDRO-5-METHYL-, 1,1-DIMETHYLETHYL ESTER
SMILES:
CC1=CC2=C(C=C1)NCC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.68922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0