CS-M0048
(2-Chloroethyl)(phenyl)sulfane
Manufacturer: ChemScene
CAS Number: 5535-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0048-5g | In Stock | ₹ 1,602.00 |
CS-M0048 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00013691
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClS
Molecular Weight
172.68
Synonyms
2-Chloroethyl phenyl sulfide
SMILES
ClCCSC1=CC=CC=C1
Tpsa
0
Logp
3.0175
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloroethyl phenyl sulfide | Sigma Aldrich | ₹ 3,050.00 - ₹ 7,180.00 | |
 | (2-CHLOROETHYL)(PHENYL)SULFANE | Aaron Chemicals LLC | ₹ 356.00 - ₹ 16,999.00 | |
 | 5535-49-9 | (2-CHLOROETHYL)(PHENYL)SULFANE | A2B Chem | ₹ 801.00 - ₹ 16,020.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P261-P264-P271-P280-P301+P330+P331-P302+P352-P304+P340-P361+P364-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00013691
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClS
Molecular Weight: 172.68
Synonyms: 2-Chloroethyl phenyl sulfide
SMILES: ClCCSC1=CC=CC=C1
Tpsa: 0
Logp: 3.0175
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013691
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClS
Molecular Weight:
172.68
Synonyms:
2-Chloroethyl phenyl sulfide
SMILES:
ClCCSC1=CC=CC=C1
Tpsa:
0
Logp:
3.0175
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00026232
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2,2-dimethylacetoacetate
SMILES: O=C(OC)C(C)(C)C(C)=O
Tpsa: 43.37
Logp: 0.7746
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00026232
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2,2-dimethylacetoacetate
SMILES:
O=C(OC)C(C)(C)C(C)=O
Tpsa:
43.37
Logp:
0.7746
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09952331
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈O₃Si₂
Molecular Weight: 641.13
Synonyms: Trans-Calcipotriol-bis-TBDMS-ether
SMILES: C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa: 38.69
Logp: 11.1496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD09952331
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈O₃Si₂
Molecular Weight:
641.13
Synonyms:
Trans-Calcipotriol-bis-TBDMS-ether
SMILES:
C=C([C@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)O[Si](C)(C)C(C)(C)C)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)/C=C/[C@@H](O)C4CC4)CC3
Tpsa:
38.69
Logp:
11.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9
Purity: 90%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
SMILES: O=CC1=CN(C2CCN(CC)CC2)N=N1
Tpsa: 51.02
Logp: 0.7474
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
1-(1-ethylpiperidin-4-yl)triazole-4-carbaldehyde
SMILES:
O=CC1=CN(C2CCN(CC)CC2)N=N1
Tpsa:
51.02
Logp:
0.7474
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3