CS-0511219
3,3'-Disulfanediyldi(propanehydrazide)
Manufacturer: ChemScene
CAS Number: 50906-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0511219-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0511219-1g | In Stock | ₹ 11,570.00 |
| 5g | CS-0511219-5g | In Stock | ₹ 32,574.00 |
| 10g | CS-0511219-10g | In Stock | ₹ 54,379.00 |
| 25g | CS-0511219-25g | In Stock | ₹ 1,08,847.00 |
| 100g | CS-0511219-100g | In Stock | ₹ 2,19,830.00 |
CS-0511219 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
MFCD28016556
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₄O₂S₂
Molecular Weight
238.33
Synonyms
3,3'-Dithiobis(propionohydrazide)
SMILES
O=C(NN)CCSSCCC(NN)=O
Tpsa
110.24
Logp
-0.8722
H Acceptors
6
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 10g 3,3'-Dithiobis(propanoic dihydrazide), 50906-77-9 | Frontier Specialty Chemicals | ₹ 48,575.31 | |
 | eMolecules 3,3'-Dithiobis(propionohydrazide) | 50906-77-9 | MFCD28016556 | 1g | eMolecules | -- | |
 | 50906-77-9 | 3,3'-Dithiobis(propionohydrazide) | A2B Chem | ₹ 8,633.00 - ₹ 80,545.00 |
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
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Purity: 98%
MDL No: MFCD28016556
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₄O₂S₂
Molecular Weight: 238.33
Synonyms: 3,3'-Dithiobis(propionohydrazide)
SMILES: O=C(NN)CCSSCCC(NN)=O
Tpsa: 110.24
Logp: -0.8722
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28016556
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₄O₂S₂
Molecular Weight:
238.33
Synonyms:
3,3'-Dithiobis(propionohydrazide)
SMILES:
O=C(NN)CCSSCCC(NN)=O
Tpsa:
110.24
Logp:
-0.8722
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂
Molecular Weight: 246.31
Synonyms: pyridin-2-yldiphenylamine
SMILES: C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa: 16.13
Logp: 4.5514
H Acceptors: 2
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:
C₁₇H₁₄N₂
Molecular Weight:
246.31
Synonyms:
pyridin-2-yldiphenylamine
SMILES:
C1(N(C2=CC=CC=C2)C3=CC=CC=C3)=NC=CC=C1
Tpsa:
16.13
Logp:
4.5514
H Acceptors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: α-acetoxyphenylacetamide
SMILES: CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa: 69.39
Logp: 0.7761
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
α-acetoxyphenylacetamide
SMILES:
CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa:
69.39
Logp:
0.7761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24553103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₂
Molecular Weight: 171.10
Synonyms: 6,7-Difluorobenzoxazol-2(3H)-one
SMILES: O=C1OC2=C(F)C(F)=CC=C2N1
Tpsa: 46
Logp: 1.3993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24553103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₂
Molecular Weight:
171.10
Synonyms:
6,7-Difluorobenzoxazol-2(3H)-one
SMILES:
O=C1OC2=C(F)C(F)=CC=C2N1
Tpsa:
46
Logp:
1.3993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0