CS-0119532
BS3 Crosslinker disodium
Manufacturer: ChemScene
CAS Number: 127634-19-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0119532-5mg | In Stock | ₹ 4,278.00 |
| 10mg | CS-0119532-10mg | In Stock | ₹ 6,417.00 |
| 25mg | CS-0119532-25mg | In Stock | ₹ 11,978.40 |
| 50mg | CS-0119532-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0119532-100mg | In Stock | ₹ 29,946.00 |
CS-0119532 - 5mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight
572.43
Synonyms
None
SMILES
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa
214.1
Logp
-2.6418
H Acceptors
14
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127634-19-9 | BS3 | A2B Chem | ₹ 9,154.92 - ₹ 46,715.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight: 572.43
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa: 214.1
Logp: -2.6418
H Acceptors: 14
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂Na₂O₁₄S₂
Molecular Weight:
572.43
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCCCC(ON2C(C(S(=O)(O[Na])=O)CC2=O)=O)=O
Tpsa:
214.1
Logp:
-2.6418
H Acceptors:
14
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₁N₉O₈
Molecular Weight: 881.97
Synonyms: None
SMILES: O=C(CCC(N/N=C\C1=CC=C(C(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=C(C)N=N3)C=C2)=O)=O)C=C1)=O)N4C5=CC=CC=C5C#CC6=CC=CC=C6C4
Tpsa: 208.45
Logp: 3.92162
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 24
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₁N₉O₈
Molecular Weight:
881.97
Synonyms:
None
SMILES:
O=C(CCC(N/N=C\C1=CC=C(C(NCCOCCOCCOCCOCCC(NCC2=CC=C(C3=NN=C(C)N=N3)C=C2)=O)=O)C=C1)=O)N4C5=CC=CC=C5C#CC6=CC=CC=C6C4
Tpsa:
208.45
Logp:
3.92162
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
24
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C32H39N9O12
Molecular Weight: 741.71
Synonyms: None
SMILES: NC(NC1=O)=NC2=C1N=C(C=N2)CNC3=CC=C(C(N[C@@H](CCC(NCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O)C(O)=O)=O)C=C3
Tpsa: 296.45
Logp: -0.9661
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C32H39N9O12
Molecular Weight:
741.71
Synonyms:
None
SMILES:
NC(NC1=O)=NC2=C1N=C(C=N2)CNC3=CC=C(C(N[C@@H](CCC(NCCOCCOCCOCCC(ON4C(CCC4=O)=O)=O)=O)C(O)=O)=O)C=C3
Tpsa:
296.45
Logp:
-0.9661
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
22
Purity: 98%
MDL No: MFCD32874113
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₄O₈S₂
Molecular Weight: 560.68
Synonyms: SBi4211 (dimethanesulfonate)
SMILES: N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N.CS(=O)(O)=O.CS(=O)(O)=O
Tpsa: 226.94
Logp: 2.67104
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD32874113
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₄O₈S₂
Molecular Weight:
560.68
Synonyms:
SBi4211 (dimethanesulfonate)
SMILES:
N=C(C1=CC=C(OCCCCCCCOC2=CC=C(C(N)=N)C=C2)C=C1)N.CS(=O)(O)=O.CS(=O)(O)=O
Tpsa:
226.94
Logp:
2.67104
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
12