CS-0571905
2-(((Ethylthio)carbonothioyl)thio)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 881037-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571905-1g | In Stock | ₹ 21,646.68 |
| 5g | CS-0571905-5g | In Stock | ₹ 84,961.08 |
CS-0571905 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂S₃
Molecular Weight
224.36
Synonyms
2-{[(Ethylsulfanyl)carbonothioyl]sulfanyl}-2-methylpropanoic acid
SMILES
CCSC(=S)SC(C)(C)C(=O)O
Tpsa
37.3
Logp
2.6208
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881037-62-3 | Propanoicacid, 2-[[(ethylthio)thioxomethyl]thio]-2-methyl- | A2B Chem | ₹ 16,085.28 |
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-P330-P362+P364-P405-P501
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: C₇H₁₂O₂S₃
Molecular Weight: 224.36
Synonyms: 2-{[(Ethylsulfanyl)carbonothioyl]sulfanyl}-2-methylpropanoic acid
SMILES: CCSC(=S)SC(C)(C)C(=O)O
Tpsa: 37.3
Logp: 2.6208
H Acceptors: 4
H Donors: 1
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:
C₇H₁₂O₂S₃
Molecular Weight:
224.36
Synonyms:
2-{[(Ethylsulfanyl)carbonothioyl]sulfanyl}-2-methylpropanoic acid
SMILES:
CCSC(=S)SC(C)(C)C(=O)O
Tpsa:
37.3
Logp:
2.6208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₄O₄
Molecular Weight: 468.50
Synonyms: 1-[4-[5-(4-Pentyloxyphenyl)isoxazol-3-yl]benzoyloxy]-1H-1,2,3-benzotriazole
SMILES: O=C(ON1N=NC2=CC=CC=C21)C3=CC=C(C4=NOC(C5=CC=C(OCCCCC)C=C5)=C4)C=C3
Tpsa: 92.27
Logp: 5.5913
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₄O₄
Molecular Weight:
468.50
Synonyms:
1-[4-[5-(4-Pentyloxyphenyl)isoxazol-3-yl]benzoyloxy]-1H-1,2,3-benzotriazole
SMILES:
O=C(ON1N=NC2=CC=CC=C21)C3=CC=C(C4=NOC(C5=CC=C(OCCCCC)C=C5)=C4)C=C3
Tpsa:
92.27
Logp:
5.5913
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₂O₃
Molecular Weight: 230.21
Synonyms: None
SMILES: CC(C)OC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa: 35.53
Logp: 2.8877
H Acceptors: 3
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:
C₁₁H₁₂F₂O₃
Molecular Weight:
230.21
Synonyms:
None
SMILES:
CC(C)OC1=C(C=CC(=C1)C=O)OC(F)F
Tpsa:
35.53
Logp:
2.8877
H Acceptors:
3
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: C₉H₂₂Cl₂N₂O
Molecular Weight: 245.19
Synonyms: 4-AMINO-1-(3-METHOXYPROPYL)PIPERIDINE 2HCL
SMILES: COCCCN1CCC(CC1)N.Cl.Cl
Tpsa: 38.49
Logp: 1.2896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂Cl₂N₂O
Molecular Weight:
245.19
Synonyms:
4-AMINO-1-(3-METHOXYPROPYL)PIPERIDINE 2HCL
SMILES:
COCCCN1CCC(CC1)N.Cl.Cl
Tpsa:
38.49
Logp:
1.2896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4