CS-0440634
3,3'-Thiobis(propan-1-ol)
Manufacturer: ChemScene
CAS Number: 10595-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440634-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0440634-5g | In Stock | ₹ 20,962.20 |
CS-0440634 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄O₂S
Molecular Weight
150.24
Synonyms
3,3-Thiodipropanol
SMILES
C(CO)CSCCCO
Tpsa
40.46
Logp
0.4844
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3'-Thiodipropanol | 10595-09-2 | MFCD00002954 | 5g | eMolecules | ₹ 30,226.64 | |
 | 3,3′-Thiodipropanol | Sigma Aldrich | ₹ 8,770.00 | |
 | 10595-09-2 | 3,3'-Thiodipropanol | A2B Chem | ₹ 1,197.84 - ₹ 23,186.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₁₄O₂S
Molecular Weight: 150.24
Synonyms: 3,3-Thiodipropanol
SMILES: C(CO)CSCCCO
Tpsa: 40.46
Logp: 0.4844
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄O₂S
Molecular Weight:
150.24
Synonyms:
3,3-Thiodipropanol
SMILES:
C(CO)CSCCCO
Tpsa:
40.46
Logp:
0.4844
H Acceptors:
3
H Donors:
2
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: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 4-(2-Fluoro-acetyl)-benzoic acid methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C(=O)CF
Tpsa: 43.37
Logp: 1.6254
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
4-(2-Fluoro-acetyl)-benzoic acid methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C(=O)CF
Tpsa:
43.37
Logp:
1.6254
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.50124
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=C(C)C(=CC=C1)OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.50124
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa: 39.44
Logp: 4.0376
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OC3=CC=C(C=O)O3
Tpsa:
39.44
Logp:
4.0376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3