CS-W009369
Dimethyl 3,3'-disulfanediyldipropanoate
Manufacturer: ChemScene
CAS Number: 15441-06-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009369-100g | In Stock | ₹ 890.00 |
| 500g | CS-W009369-500g | In Stock | ₹ 3,471.00 |
| 1kg | CS-W009369-1kg | In Stock | ₹ 5,963.00 |
CS-W009369 - 100g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₄S₂
Molecular Weight
238.32
Synonyms
Dimethyl 3,3'-dithiodipropionate
SMILES
O=C(OC)CCSSCCC(OC)=O
Tpsa
52.6
Logp
1.494
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Dimethyl 33-Dithiodipropionate / 25g / 552752288 / A700040 / / 15441-06-2 / MFCD00128218 / 238.320 / C8H14O4S2 | eMolecules | ₹ 2,057.68 | |
 | 15441-06-2 | Dimethyl 3,3'-dithiobispropionate | A2B Chem | ₹ 890.00 - ₹ 3,649.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₄S₂
Molecular Weight: 238.32
Synonyms: Dimethyl 3,3'-dithiodipropionate
SMILES: O=C(OC)CCSSCCC(OC)=O
Tpsa: 52.6
Logp: 1.494
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₄S₂
Molecular Weight:
238.32
Synonyms:
Dimethyl 3,3'-dithiodipropionate
SMILES:
O=C(OC)CCSSCCC(OC)=O
Tpsa:
52.6
Logp:
1.494
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00216703
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₆N₂P
Molecular Weight: 256.13
Synonyms: 1-ethyl-3-methylimidazolium hexafluoro-phosphate
SMILES: C[N+]1=CN(CC)C=C1.F[P-](F)(F)(F)(F)F
Tpsa: 8.81
Logp: 3.7149
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00216703
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₆N₂P
Molecular Weight:
256.13
Synonyms:
1-ethyl-3-methylimidazolium hexafluoro-phosphate
SMILES:
C[N+]1=CN(CC)C=C1.F[P-](F)(F)(F)(F)F
Tpsa:
8.81
Logp:
3.7149
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00065639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₃₀F₅NO₄S
Molecular Weight: 751.76
Synonyms: None
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O
Tpsa: 64.63
Logp: 9.9201
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
96%
MDL No:
MFCD00065639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₃₀F₅NO₄S
Molecular Weight:
751.76
Synonyms:
None
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)NC(OCC5C6=C(C7=C5C=CC=C7)C=CC=C6)=O
Tpsa:
64.63
Logp:
9.9201
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 96%
MDL No: MFCD00077077
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₂₈F₅NO₅
Molecular Weight: 625.58
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=C(OC(C)(C)C)C=C4)OC5=C(C(F)=C(C(F)=C5F)F)F
Tpsa: 73.86
Logp: 7.6148
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
96%
MDL No:
MFCD00077077
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₂₈F₅NO₅
Molecular Weight:
625.58
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)CC4=CC=C(OC(C)(C)C)C=C4)OC5=C(C(F)=C(C(F)=C5F)F)F
Tpsa:
73.86
Logp:
7.6148
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8