CS-0012100
Propargyl-Tos
Manufacturer: ChemScene
CAS Number: 23418-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0012100-5g | In Stock | ₹ 2,909.04 |
| 25g | CS-0012100-25g | In Stock | ₹ 8,470.44 |
| 100g | CS-0012100-100g | In Stock | ₹ 31,999.44 |
CS-0012100 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
MFCD00041687
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
None
SMILES
C#CCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa
43.37
Logp
1.72362
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-BUTYNYL P-TOLUENESULFONATE | 23418-85-1 | MFCD00041687 | 10G | eMolecules | ₹ 7,556.66 | |
 | 23418-85-1 | 3-Butynyl p-toluenesulfonate | A2B Chem | ₹ 855.60 - ₹ 1,20,040.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00041687
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: None
SMILES: C#CCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 43.37
Logp: 1.72362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00041687
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
C#CCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
43.37
Logp:
1.72362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00041563
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N
Molecular Weight: 79.10
Synonyms: 4-Cyano-1-butyne; 4-pentynenitrile
SMILES: C#CCCC#N
Tpsa: 23.79
Logp: 0.92338
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041563
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N
Molecular Weight:
79.10
Synonyms:
4-Cyano-1-butyne; 4-pentynenitrile
SMILES:
C#CCCC#N
Tpsa:
23.79
Logp:
0.92338
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00003080
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₂
Molecular Weight: 210.23
Synonyms: Bibenzoyl; Dibenzoyl; Diphenyl diketone; Diphenyl-α,β-diketone; Diphenylethanedione; Diphenylglyoxal; Esacure KBO; NSC 220315; NSC 4041; Melting point standard benzil
SMILES: O=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 34.14
Logp: 2.7522
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00003080
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₂
Molecular Weight:
210.23
Synonyms:
Bibenzoyl; Dibenzoyl; Diphenyl diketone; Diphenyl-α,β-diketone; Diphenylethanedione; Diphenylglyoxal; Esacure KBO; NSC 220315; NSC 4041; Melting point standard benzil
SMILES:
O=C(C(C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
34.14
Logp:
2.7522
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₇N₃O₃
Molecular Weight: 475.62
Synonyms: ( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
SMILES: CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C
Tpsa: 64.55
Logp: 6.1639
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₇N₃O₃
Molecular Weight:
475.62
Synonyms:
( 2-{4-[N-(5,6-diphenylpyrazin-2-yl)-N-isopropylamino]butyloxy}acetic acid tert-butylester )
SMILES:
CC(N(CCCCOCC(OC(C)(C)C)=O)C1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=C1)C
Tpsa:
64.55
Logp:
6.1639
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
11