CS-0452940
Hept-1-en-3-ol
Manufacturer: ChemScene
CAS Number: 4938-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0452940-100g | In Stock | ₹ 12,149.52 |
CS-0452940 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
1-Hepten-3-OL
SMILES
CCCCC(C=C)O
Tpsa
20.23
Logp
1.7235
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4938-52-7 | 1-Hepten-3-ol | A2B Chem | ₹ 1,540.08 - ₹ 64,084.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 1-Hepten-3-OL
SMILES: CCCCC(C=C)O
Tpsa: 20.23
Logp: 1.7235
H Acceptors: 1
H Donors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
1-Hepten-3-OL
SMILES:
CCCCC(C=C)O
Tpsa:
20.23
Logp:
1.7235
H Acceptors:
1
H Donors:
1
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: C₄H₅N₃O₃
Molecular Weight: 143.10
Synonyms: Uramil
SMILES: O=C1NC(C(C(N1)=O)N)=O
Tpsa: 101.29
Logp: -2.3203
H Acceptors: 4
H Donors: 3
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:
C₄H₅N₃O₃
Molecular Weight:
143.10
Synonyms:
Uramil
SMILES:
O=C1NC(C(C(N1)=O)N)=O
Tpsa:
101.29
Logp:
-2.3203
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: (S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa: 55.76
Logp: 1.1617
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
(S)-2-HYDROXY-3-(3-METHOXY-PHENYL)-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)[C@H](CC1=CC(=CC=C1)OC)O
Tpsa:
55.76
Logp:
1.1617
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀Cl₂N₂
Molecular Weight: 299.24
Synonyms: 3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa: 24.92
Logp: 3.6205
H Acceptors: 2
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:
C₁₅H₂₀Cl₂N₂
Molecular Weight:
299.24
Synonyms:
3-Piperidin-3-ylmethyl-quinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=C(CC3CCCNC3)C=N2.Cl.Cl
Tpsa:
24.92
Logp:
3.6205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2