CS-0465851
Phenyl(prop-2-yn-1-yl)sulfane
Manufacturer: ChemScene
CAS Number: 5651-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465851-5g | In Stock | ₹ 9,154.92 |
| 25g | CS-0465851-25g | In Stock | ₹ 33,197.28 |
CS-0465851 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,154.92
GST (18%): ₹ 1,647.886
Total Price: ₹ 10,802.806
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈S
Molecular Weight
148.22
Synonyms
Phenyl propargyl sulphide, (Phenyl 2-propynyl sulphide)
SMILES
C#CCSC1=CC=CC=C1
Tpsa
0
Logp
2.4119
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5651-88-7 | Phenyl Propargyl Sulfide | A2B Chem | ₹ 3,593.52 - ₹ 37,218.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3334
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P362+P364-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: Phenyl propargyl sulphide, (Phenyl 2-propynyl sulphide)
SMILES: C#CCSC1=CC=CC=C1
Tpsa: 0
Logp: 2.4119
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
Phenyl propargyl sulphide, (Phenyl 2-propynyl sulphide)
SMILES:
C#CCSC1=CC=CC=C1
Tpsa:
0
Logp:
2.4119
H Acceptors:
1
H Donors:
0
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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 6-(Chloromethyl)-1-benzothiophene
SMILES: C1=CC2=C(C=C1CCl)SC=C2
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
H Donors: 0
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
6-(Chloromethyl)-1-benzothiophene
SMILES:
C1=CC2=C(C=C1CCl)SC=C2
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
H Donors:
0
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: C₁₂H₅Cl₅
Molecular Weight: 326.43
Synonyms: 2,3',4,4',6-Pentachlorobiphenyl
SMILES: C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 6.6206
H Acceptors: 0
H Donors: 0
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:
C₁₂H₅Cl₅
Molecular Weight:
326.43
Synonyms:
2,3',4,4',6-Pentachlorobiphenyl
SMILES:
C1=CC(=C(C=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
6.6206
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09031915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₄
Molecular Weight: 257.24
Synonyms: 2-PHENYLAMINO-TEREPHTHALIC ACID
SMILES: C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa: 86.63
Logp: 2.8266
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09031915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₄
Molecular Weight:
257.24
Synonyms:
2-PHENYLAMINO-TEREPHTHALIC ACID
SMILES:
C1=CC=C(C=C1)NC2=C(C=CC(=C2)C(=O)O)C(=O)O
Tpsa:
86.63
Logp:
2.8266
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4