CS-W015111
Dithiodipropionic acid
Manufacturer: ChemScene
CAS Number: 1119-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W015111-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-W015111-100g | In Stock | ₹ 2,759.00 |
| 500g | CS-W015111-500g | In Stock | ₹ 3,204.00 |
| 1kg | CS-W015111-1kg | In Stock | ₹ 5,251.00 |
CS-W015111 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD00002780
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄S₂
Molecular Weight
210.26
Synonyms
None
SMILES
O=C(O)CCSSCCC(O)=O
Tpsa
74.6
Logp
1.3172
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,3'-Dithiodipropionic acid 99% | 1119-62-6 | MFCD00002780 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,841.60 | |
 | eMolecules Ambeed / 33-Dithiodipropionic Acid / 25g / 525076430 / A161411 / / 1119-62-6 / MFCD00002780 / 210.260 / C6H10O4S2 | eMolecules | ₹ 2,878.26 | |
 | 3,3′-Dithiodipropionic acid | Sigma Aldrich | ₹ 3,323.28 - ₹ 8,172.88 | |
 | 3,3‘-Dithiodipropionic Acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 1,602.00 | |
 | 1119-62-6 | 3,3'-Dithiodipropionic acid | A2B Chem | ₹ 890.00 - ₹ 5,251.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00002780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₄S₂
Molecular Weight: 210.26
Synonyms: None
SMILES: O=C(O)CCSSCCC(O)=O
Tpsa: 74.6
Logp: 1.3172
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00002780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₄S₂
Molecular Weight:
210.26
Synonyms:
None
SMILES:
O=C(O)CCSSCCC(O)=O
Tpsa:
74.6
Logp:
1.3172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD01462194
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: p-Toluenesulfonic Acid Propargyl Ester
SMILES: O=S(C1=CC=C(C)C=C1)(OCC#C)=O
Tpsa: 43.37
Logp: 1.33352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01462194
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
p-Toluenesulfonic Acid Propargyl Ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC#C)=O
Tpsa:
43.37
Logp:
1.33352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄
Molecular Weight: 210.24
Synonyms: Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
SMILES: C1(/C=N/N=C/C2=NC=CC=C2)=NC=CC=C1
Tpsa: 50.5
Logp: 1.9296
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄
Molecular Weight:
210.24
Synonyms:
Pyridine-2-carbaldehyde (2-pyridylmethylene)hydrazone
SMILES:
C1(/C=N/N=C/C2=NC=CC=C2)=NC=CC=C1
Tpsa:
50.5
Logp:
1.9296
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00029821
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: β-(2,3-DiMethoxyphenyl)propionic Acid
SMILES: O=C(O)CCC1=CC=CC(OC)=C1OC
Tpsa: 55.76
Logp: 1.721
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00029821
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
β-(2,3-DiMethoxyphenyl)propionic Acid
SMILES:
O=C(O)CCC1=CC=CC(OC)=C1OC
Tpsa:
55.76
Logp:
1.721
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5