CS-0328395
Hept-5-yn-3-ol
Manufacturer: ChemScene
CAS Number: 19781-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328395-5g | In Stock | ₹ 23,941.00 |
CS-0328395 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
5-Heptyn-3-OL
SMILES
CC#CCC(CC)O
Tpsa
20.23
Logp
1.1707
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19781-82-9 | Hept-5-yn-3-ol | A2B Chem | ₹ 33,553.00 - ₹ 80,278.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: 5-Heptyn-3-OL
SMILES: CC#CCC(CC)O
Tpsa: 20.23
Logp: 1.1707
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
5-Heptyn-3-OL
SMILES:
CC#CCC(CC)O
Tpsa:
20.23
Logp:
1.1707
H Acceptors:
1
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: C₁₁H₉BrN₂OS
Molecular Weight: 297.17
Synonyms: N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE
SMILES: O=C(NC1=NC(C2=CC=CC=C2)=CS1)CBr
Tpsa: 41.99
Logp: 3.1435
H Acceptors: 3
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:
C₁₁H₉BrN₂OS
Molecular Weight:
297.17
Synonyms:
N1-(4-PHENYL-1,3-THIAZOL-2-YL)-2-BROMOACETAMIDE
SMILES:
O=C(NC1=NC(C2=CC=CC=C2)=CS1)CBr
Tpsa:
41.99
Logp:
3.1435
H Acceptors:
3
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNC2CC2.Cl
Tpsa: 21.26
Logp: 2.369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNC2CC2.Cl
Tpsa:
21.26
Logp:
2.369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00159011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₅
Molecular Weight: 261.19
Synonyms: (2Z)-2-Cyano-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide
SMILES: N#C/C(/C(N)=O)=C/C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa: 128.48
Logp: 0.71578
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00159011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₅
Molecular Weight:
261.19
Synonyms:
(2Z)-2-Cyano-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide
SMILES:
N#C/C(/C(N)=O)=C/C1=CC2=C(OCO2)C=C1[N+]([O-])=O
Tpsa:
128.48
Logp:
0.71578
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3