CS-0453280
Heptane-1,7-diyl diacetate
Manufacturer: ChemScene
CAS Number: 52819-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0453280-100g | In Stock | ₹ 1,40,175.00 |
CS-0453280 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,40,175.00
GST (18%): ₹ 25,231.50
Total Price: ₹ 1,65,406.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₄
Molecular Weight
216.27
Synonyms
1,7-Heptanediol Diacetate
SMILES
CC(=O)OCCCCCCCOC(=O)C
Tpsa
52.6
Logp
2.0631
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52819-34-8 | 1,7-Diacetoxyheptane | A2B Chem | ₹ 2,047.00 - ₹ 3,916.00 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₄
Molecular Weight: 216.27
Synonyms: 1,7-Heptanediol Diacetate
SMILES: CC(=O)OCCCCCCCOC(=O)C
Tpsa: 52.6
Logp: 2.0631
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₄
Molecular Weight:
216.27
Synonyms:
1,7-Heptanediol Diacetate
SMILES:
CC(=O)OCCCCCCCOC(=O)C
Tpsa:
52.6
Logp:
2.0631
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NNC=N2
Tpsa: 41.57
Logp: 2.1251
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NNC=N2
Tpsa:
41.57
Logp:
2.1251
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00067358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₈
Molecular Weight: 301.25
Synonyms: None
SMILES: C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-]
Tpsa: 142.52
Logp: -1.2265
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00067358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈
Molecular Weight:
301.25
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)O[C@@H]2[C@@H]([C@H]([C@H]([C@@H](CO)O2)O)O)O)[N+](=O)[O-]
Tpsa:
142.52
Logp:
-1.2265
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₃
Molecular Weight: 152.15
Synonyms: trans-3-OXOTRICYCLO[2.2.1.0(2,6)]HEPTANE-7-CARBOXYLIC ACID
SMILES: C1[C@@H]2[C@H]3[C@@H]2C(=O)[C@@H]1[C@H]3C(=O)O
Tpsa: 54.37
Logp: 0.152
H Acceptors: 2
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:
C₈H₈O₃
Molecular Weight:
152.15
Synonyms:
trans-3-OXOTRICYCLO[2.2.1.0(2,6)]HEPTANE-7-CARBOXYLIC ACID
SMILES:
C1[C@@H]2[C@H]3[C@@H]2C(=O)[C@@H]1[C@H]3C(=O)O
Tpsa:
54.37
Logp:
0.152
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1