CS-0076046
1-Hexanol
Manufacturer: ChemScene
CAS Number: 111-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0076046-500g | In Stock | ₹ 5,340.00 |
| 1kg | CS-0076046-1kg | In Stock | ₹ 10,680.00 |
CS-0076046 - 500g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00002982
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O
Molecular Weight
102.18
Synonyms
None
SMILES
OCCCCCC
Tpsa
20.23
Logp
1.559
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2282
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P273-P280-P302+P352-P330-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002982
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.18
Synonyms: None
SMILES: OCCCCCC
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002982
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O
Molecular Weight:
102.18
Synonyms:
None
SMILES:
OCCCCCC
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00482100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER
SMILES: O=C(OC)C(C(OC)=O)C(CC1)CC1=O
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00482100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER
SMILES:
O=C(OC)C(C(OC)=O)C(CC1)CC1=O
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08461234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(C)C1)C(O)=O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08461234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(C)C1)C(O)=O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
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: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: butan-2,3-dione monooxime
SMILES: O=C(C)/C(C)=N\O
Tpsa: 49.66
Logp: 0.4255
H Acceptors: 3
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:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
butan-2,3-dione monooxime
SMILES:
O=C(C)/C(C)=N\O
Tpsa:
49.66
Logp:
0.4255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1