CS-0523992
tert-Butyl hex-5-ynoate
Manufacturer: ChemScene
CAS Number: 73448-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523992-250mg | In Stock | ₹ 6,497.00 |
| 1g | CS-0523992-1g | In Stock | ₹ 18,601.00 |
| 5g | CS-0523992-5g | In Stock | ₹ 72,268.00 |
CS-0523992 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD13192076
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
None
SMILES
C#CCCCC(OC(C)(C)C)=O
Tpsa
26.3
Logp
2.1316
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / tert-Butyl hex-5-ynoate / 250mg / 728126632 / A991728 / / 73448-14-3 / MFCD13192076 / 168.236 / C10H16O2 | eMolecules | ₹ 9,563.94 | |
 | 73448-14-3 | 5-Hexynoic acid tert-butyl ester | A2B Chem | ₹ 4,628.00 - ₹ 13,083.00 |
Related Products
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: MFCD13192076
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: C#CCCCC(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.1316
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13192076
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
C#CCCCC(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.1316
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂O₂S₂
Molecular Weight: 370.92
Synonyms: 3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa: 63.4
Logp: 4.1039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂O₂S₂
Molecular Weight:
370.92
Synonyms:
3-Amino-4-[(4-chlorophenyl)sulfanyl]-N,N-diethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(SC2=CC=C(Cl)C=C2)C(N)=C1)(N(CC)CC)=O
Tpsa:
63.4
Logp:
4.1039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IO
Molecular Weight: 290.14
Synonyms: 1-(4-iodobutyl)-4-methoxy-benzene
SMILES: COC1=CC=C(CCCCI)C=C1
Tpsa: 9.23
Logp: 3.4529
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₅IO
Molecular Weight:
290.14
Synonyms:
1-(4-iodobutyl)-4-methoxy-benzene
SMILES:
COC1=CC=C(CCCCI)C=C1
Tpsa:
9.23
Logp:
3.4529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight: 341.21
Synonyms: 1-(2,4-DICHLORO-BENZYL)-3-METHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C(S1)=CC2=C1N(CC3=CC=C(Cl)C=C3Cl)N=C2C)O
Tpsa: 55.12
Logp: 4.45952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O₂S
Molecular Weight:
341.21
Synonyms:
1-(2,4-DICHLORO-BENZYL)-3-METHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=C(Cl)C=C3Cl)N=C2C)O
Tpsa:
55.12
Logp:
4.45952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3