CS-0068460
DSP Crosslinker
Manufacturer: ChemScene
CAS Number: 57757-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068460-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-0068460-250mg | In Stock | ₹ 513.36 |
| 1g | CS-0068460-1g | In Stock | ₹ 1,454.52 |
| 2.5g | CS-0068460-2.5g | In Stock | ₹ 3,593.52 |
| 5g | CS-0068460-5g | In Stock | ₹ 6,673.68 |
| 10g | CS-0068460-10g | In Stock | ₹ 13,347.36 |
| 25g | CS-0068460-25g | In Stock | ₹ 33,282.84 |
CS-0068460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00042045
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₈S₂
Molecular Weight
404.42
Synonyms
None
SMILES
O=C(CCSSCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa
127.36
Logp
0.3624
H Acceptors
10
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Proteochem Inc DSP Crosslinker, 57757-57-0, MFCD00042045, 100 mg | Proteochem Inc | ₹ 9,249.04 | |
 | eMolecules Dithio-bis-succinimidyl propionate (Lomant?s Reagent) | 57757-57-0 | MFCD00042045 | 250mg | eMolecules | ₹ 18,261.93 | |
 | 3,3′-Dithiodipropionic acid di(N-hydroxysuccinimide ester) | Sigma Aldrich | ₹ 21,585.05 - ₹ 39,467.95 |
Related Products
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: MFCD00042045
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₈S₂
Molecular Weight: 404.42
Synonyms: None
SMILES: O=C(CCSSCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa: 127.36
Logp: 0.3624
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00042045
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₈S₂
Molecular Weight:
404.42
Synonyms:
None
SMILES:
O=C(CCSSCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa:
127.36
Logp:
0.3624
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00865132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₅O₅S
Molecular Weight: 289.27
Synonyms: None
SMILES: O=C1N(CCN1C2=NC=C(N2C)[N+]([O-])=O)S(=O)(C)=O
Tpsa: 118.65
Logp: -0.4701
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00865132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₅O₅S
Molecular Weight:
289.27
Synonyms:
None
SMILES:
O=C1N(CCN1C2=NC=C(N2C)[N+]([O-])=O)S(=O)(C)=O
Tpsa:
118.65
Logp:
-0.4701
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29764323
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: None
SMILES: O=C(O)CCOCCOCC#C
Tpsa: 55.76
Logp: 0.1275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD29764323
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
None
SMILES:
O=C(O)CCOCCOCC#C
Tpsa:
55.76
Logp:
0.1275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂N₃
Molecular Weight: 216.07
Synonyms: None
SMILES: CC1=NC2=CC=CN=C2C(Cl)=N1.Cl
Tpsa: 38.67
Logp: 2.40842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂N₃
Molecular Weight:
216.07
Synonyms:
None
SMILES:
CC1=NC2=CC=CN=C2C(Cl)=N1.Cl
Tpsa:
38.67
Logp:
2.40842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0