CS-0281948
(2,2-Dimethoxyethyl)(2-methylbenzyl)sulfane
Manufacturer: ChemScene
CAS Number: 1512623-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281948-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0281948-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0281948-10g | In Stock | ₹ 2,31,439.80 |
CS-0281948 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈O₂S
Molecular Weight
226.34
Synonyms
None
SMILES
CC1=CC=CC=C1CSCC(OC)OC
Tpsa
18.46
Logp
2.84712
H Acceptors
3
H Donors
0
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂S
Molecular Weight: 226.34
Synonyms: None
SMILES: CC1=CC=CC=C1CSCC(OC)OC
Tpsa: 18.46
Logp: 2.84712
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₂S
Molecular Weight:
226.34
Synonyms:
None
SMILES:
CC1=CC=CC=C1CSCC(OC)OC
Tpsa:
18.46
Logp:
2.84712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: N-(O-TOLYL)-2,2,2-TRIFLUOROACETIMIDOYL CHLORID
SMILES: CC1=CC=CC=C1N=C(Cl)CC(F)(F)F
Tpsa: 12.36
Logp: 4.21622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
N-(O-TOLYL)-2,2,2-TRIFLUOROACETIMIDOYL CHLORID
SMILES:
CC1=CC=CC=C1N=C(Cl)CC(F)(F)F
Tpsa:
12.36
Logp:
4.21622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: {[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methyl}amine
SMILES: CC1=CC=CC=C1N2C(=CC(=C2C)CN)C
Tpsa: 30.95
Logp: 2.86126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
{[2,5-dimethyl-1-(2-methylphenyl)-1H-pyrrol-3-yl]methyl}amine
SMILES:
CC1=CC=CC=C1N2C(=CC(=C2C)CN)C
Tpsa:
30.95
Logp:
2.86126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂S
Molecular Weight: 345.26
Synonyms: None
SMILES: CC1=CC=CC=C1N2C(=CN=C2S)C3=CC=C(C=C3)Br
Tpsa: 17.82
Logp: 4.89892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrN₂S
Molecular Weight:
345.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1N2C(=CN=C2S)C3=CC=C(C=C3)Br
Tpsa:
17.82
Logp:
4.89892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2