CS-0147749
DTSSP Crosslinker disodium
Manufacturer: ChemScene
CAS Number: 142702-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0147749-25mg | In Stock | ₹ 8,556.00 |
| 50mg | CS-0147749-50mg | In Stock | ₹ 14,288.52 |
| 100mg | CS-0147749-100mg | In Stock | ₹ 23,956.80 |
| 250mg | CS-0147749-250mg | In Stock | ₹ 40,469.88 |
| 1g | CS-0147749-1g | In Stock | ₹ 1,08,575.64 |
CS-0147749 - 25mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
MFCD00054980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂Na₂O₁₄S₄
Molecular Weight
608.51
Synonyms
None
SMILES
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCSSCCC(ON2C(C(S(=O)([O-])=O)CC2=O)=O)=O.[Na+].[Na+]
Tpsa
214.1
Logp
-2.8208
H Acceptors
16
H Donors
0
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142702-31-6 | Disodium 1-([3-((3-[(2,5-dioxo-3-sulfonatopyrrolidin-1-yl)oxy]-3-oxopropyl)disulfanyl)propanoyl]oxy)-2,5-dioxopyrrolidine-3-sulfonate | A2B Chem | ₹ 7,957.08 - ₹ 30,202.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00054980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂Na₂O₁₄S₄
Molecular Weight: 608.51
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCSSCCC(ON2C(C(S(=O)([O-])=O)CC2=O)=O)=O.[Na+].[Na+]
Tpsa: 214.1
Logp: -2.8208
H Acceptors: 16
H Donors: 0
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD00054980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂Na₂O₁₄S₄
Molecular Weight:
608.51
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)([O-])=O)CC1=O)=O)CCSSCCC(ON2C(C(S(=O)([O-])=O)CC2=O)=O)=O.[Na+].[Na+]
Tpsa:
214.1
Logp:
-2.8208
H Acceptors:
16
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₆
Molecular Weight: 280.23
Synonyms: 1,4-Dimaleimido-2,3-butanediol
SMILES: OC(C(O)CN1C(C=CC1=O)=O)CN2C(C=CC2=O)=O
Tpsa: 115.22
Logp: -2.4418
H Acceptors: 6
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:
C₁₂H₁₂N₂O₆
Molecular Weight:
280.23
Synonyms:
1,4-Dimaleimido-2,3-butanediol
SMILES:
OC(C(O)CN1C(C=CC1=O)=O)CN2C(C=CC2=O)=O
Tpsa:
115.22
Logp:
-2.4418
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00054988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂Na₂O₁₈S₂
Molecular Weight: 660.45
Synonyms: None
SMILES: O=C(CCC(OCCOC(CCC(ON1C(CC(S(=O)(O[Na])=O)C1=O)=O)=O)=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa: 266.7
Logp: -4.3356
H Acceptors: 18
H Donors: 0
Rotatable Bonds: 15
Purity:
95%
MDL No:
MFCD00054988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂Na₂O₁₈S₂
Molecular Weight:
660.45
Synonyms:
None
SMILES:
O=C(CCC(OCCOC(CCC(ON1C(CC(S(=O)(O[Na])=O)C1=O)=O)=O)=O)=O)ON2C(CC(S(=O)(O[Na])=O)C2=O)=O
Tpsa:
266.7
Logp:
-4.3356
H Acceptors:
18
H Donors:
0
Rotatable Bonds:
15
Purity: 97%
MDL No: MFCD28505545
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₇N₃O₆
Molecular Weight: 427.53
Synonyms: None
SMILES: O=C(NCCOCCOCCOCCOCC#C)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa: 107.15
Logp: 0.8226
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 19
Purity:
97%
MDL No:
MFCD28505545
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₇N₃O₆
Molecular Weight:
427.53
Synonyms:
None
SMILES:
O=C(NCCOCCOCCOCCOCC#C)CCCCC[C@H]([C@H](C)N1)NC1=O
Tpsa:
107.15
Logp:
0.8226
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
19