CS-0143364
N,N'-(Disulfanediylbis(ethane-2,1-diyl))diacrylamide
Manufacturer: ChemScene
CAS Number: 60984-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143364-250mg | In Stock | ₹ 684.48 |
| 1g | CS-0143364-1g | In Stock | ₹ 1,026.72 |
| 5g | CS-0143364-5g | In Stock | ₹ 2,737.92 |
| 10g | CS-0143364-10g | In Stock | ₹ 5,475.84 |
| 25g | CS-0143364-25g | In Stock | ₹ 11,892.84 |
| 100g | CS-0143364-100g | In Stock | ₹ 32,085.00 |
CS-0143364 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00036225
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂S₂
Molecular Weight
260.38
Synonyms
N,N'-Cystaminebisacrylamide
SMILES
C=CC(NCCSSCCNC(C=C)=O)=O
Tpsa
58.2
Logp
0.9722
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N′-Bis(acryloyl)cystamine | Supelco | ₹ 52,040.00 | |
 | 60984-57-8 | N,N-Bis(acryloyl)cystamine | A2B Chem | ₹ 513.36 - ₹ 8,384.88 |
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: MFCD00036225
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂S₂
Molecular Weight: 260.38
Synonyms: N,N'-Cystaminebisacrylamide
SMILES: C=CC(NCCSSCCNC(C=C)=O)=O
Tpsa: 58.2
Logp: 0.9722
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00036225
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂S₂
Molecular Weight:
260.38
Synonyms:
N,N'-Cystaminebisacrylamide
SMILES:
C=CC(NCCSSCCNC(C=C)=O)=O
Tpsa:
58.2
Logp:
0.9722
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇N₃O₅S₃
Molecular Weight: 355.45
Synonyms: AL-8520
SMILES: O=[S](C(S1)=C([C@H](C2)N)C=C1[S](N)(=O)=O)(N2CCCOC)=O
Tpsa: 132.79
Logp: -0.5639
H Acceptors: 7
H Donors: 2
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:
C₁₀H₁₇N₃O₅S₃
Molecular Weight:
355.45
Synonyms:
AL-8520
SMILES:
O=[S](C(S1)=C([C@H](C2)N)C=C1[S](N)(=O)=O)(N2CCCOC)=O
Tpsa:
132.79
Logp:
-0.5639
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-hydroxybenzoic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC(O)=C1
Tpsa: 46.53
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-hydroxybenzoic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC(O)=C1
Tpsa:
46.53
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24849233
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈O₁₁
Molecular Weight: 446.36
Synonyms: Genistein 7-O-glucuronide
SMILES: O=C1C(C(OC=C1C(C=C2)=CC=C2O)=CC(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)=C4)=C4O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD24849233
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈O₁₁
Molecular Weight:
446.36
Synonyms:
Genistein 7-O-glucuronide
SMILES:
O=C1C(C(OC=C1C(C=C2)=CC=C2O)=CC(O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O)C(O)=O)=C4)=C4O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A