CS-0856941
(3S)-4-Methyl-1-pentyn-3-ol
Manufacturer: ChemScene
CAS Number: 77943-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0856941-1g | In Stock | ₹ 2,55,608.00 |
| 5g | CS-0856941-5g | In Stock | ₹ 7,25,884.00 |
| 10g | CS-0856941-10g | In Stock | ₹ 10,72,539.00 |
CS-0856941 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,608.00
GST (18%): ₹ 46,009.44
Total Price: ₹ 3,01,617.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
None
SMILES
CC(C)[C@H](O)C#C
Tpsa
20.23
Logp
0.6365
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77943-78-3 | 1-Pentyn-3-ol, 4-methyl-, (S)- | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard 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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: CC(C)[C@H](O)C#C
Tpsa: 20.23
Logp: 0.6365
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
CC(C)[C@H](O)C#C
Tpsa:
20.23
Logp:
0.6365
H Acceptors:
1
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: C₁₀H₁₁N₂OS
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=C(SCC2=CCC=O2)N=CC=N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₂OS
Molecular Weight:
207.27
Synonyms:
None
SMILES:
CC1=C(SCC2=CCC=O2)N=CC=N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO
Molecular Weight: 241.67
Synonyms: None
SMILES: ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2=O)=C1
Tpsa: 29.96
Logp: 3.4016
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈ClNO
Molecular Weight:
241.67
Synonyms:
None
SMILES:
ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2=O)=C1
Tpsa:
29.96
Logp:
3.4016
H Acceptors:
2
H Donors:
0
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: C₂₀H₂₁ClN₂O
Molecular Weight: 340.85
Synonyms: None
SMILES: ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2(O)C4CCN(C)CC4)=C1
Tpsa: 36.36
Logp: 3.7965
H Acceptors: 3
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:
C₂₀H₂₁ClN₂O
Molecular Weight:
340.85
Synonyms:
None
SMILES:
ClC1=CC=C2C(C=CC(C=CC=N3)=C3C2(O)C4CCN(C)CC4)=C1
Tpsa:
36.36
Logp:
3.7965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1