CS-0454371
Tris(ethylthio)methane
Manufacturer: ChemScene
CAS Number: 6267-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0454371-10g | In Stock | ₹ 93,431.52 |
CS-0454371 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆S₃
Molecular Weight
196.40
Synonyms
None
SMILES
CCSC(SCC)SCC
Tpsa
0
Logp
3.5293
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6267-24-9 | Tris(ethylthio)methane | A2B Chem | ₹ 5,390.28 - ₹ 13,689.60 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆S₃
Molecular Weight: 196.40
Synonyms: None
SMILES: CCSC(SCC)SCC
Tpsa: 0
Logp: 3.5293
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:
C₇H₁₆S₃
Molecular Weight:
196.40
Synonyms:
None
SMILES:
CCSC(SCC)SCC
Tpsa:
0
Logp:
3.5293
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES: COC1=CC=C(C=C1)OCCCBr
Tpsa: 18.46
Logp: 2.859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES:
COC1=CC=C(C=C1)OCCCBr
Tpsa:
18.46
Logp:
2.859
H Acceptors:
2
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: C₁₁H₁₆Cl₄N₂
Molecular Weight: 318.07
Synonyms: 1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES: C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.2422
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆Cl₄N₂
Molecular Weight:
318.07
Synonyms:
1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES:
C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.2422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES: CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa: 91.51
Logp: 0.6886
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES:
CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa:
91.51
Logp:
0.6886
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3