CS-0317435
1,2-Phenylene diacetate
Manufacturer: ChemScene
CAS Number: 635-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317435-5g | In Stock | ₹ 7,565.00 |
| 25g | CS-0317435-25g | In Stock | ₹ 19,135.00 |
CS-0317435 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Pyrocatechol, diacetate
SMILES
CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa
52.6
Logp
1.5372
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 635-67-6 | 1,2-Diacetoxybenzene | A2B Chem | ₹ 3,560.00 - ₹ 10,413.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Pyrocatechol, diacetate
SMILES: CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.5372
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Pyrocatechol, diacetate
SMILES:
CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
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: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES: ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES:
ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
H Donors:
1
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (2E)-1-Piperidin-1-ylacetone oxime
SMILES: CC(CN1CCCCC1)=NO
Tpsa: 35.83
Logp: 1.3224
H Acceptors: 3
H Donors: 1
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(2E)-1-Piperidin-1-ylacetone oxime
SMILES:
CC(CN1CCCCC1)=NO
Tpsa:
35.83
Logp:
1.3224
H Acceptors:
3
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 1-(2,4-Dihydroxy-5-propylphenyl)ethanone
SMILES: CCCC1=CC(=C(C=C1O)O)C(=O)C
Tpsa: 57.53
Logp: 2.2529
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
1-(2,4-Dihydroxy-5-propylphenyl)ethanone
SMILES:
CCCC1=CC(=C(C=C1O)O)C(=O)C
Tpsa:
57.53
Logp:
2.2529
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3