CS-0064111
DSG Crosslinker
Manufacturer: ChemScene
CAS Number: 79642-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0064111-50mg | In Stock | ₹ 598.92 |
| 100mg | CS-0064111-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0064111-250mg | In Stock | ₹ 1,026.72 |
| 1g | CS-0064111-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0064111-5g | In Stock | ₹ 11,807.28 |
| 10g | CS-0064111-10g | In Stock | ₹ 23,614.56 |
| 25g | CS-0064111-25g | In Stock | ₹ 41,325.48 |
CS-0064111 - 50mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00153597
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₈
Molecular Weight
326.26
Synonyms
Disuccinimidyl glutarate
SMILES
O=C(CCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa
127.36
Logp
-0.6289
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Proteochem Inc DSG Crosslinker, 79642-50-5, MFCD00153597, 100 mg | Proteochem Inc | ₹ 6,690.79 | |
 | Sigma Aldrich Fine Chemicals Biosciences Di(N-succinimidyl) glutarate >=97.0% (CHN) | 79642-50-5 | MFCD00153597 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 34,273.62 | |
 | Sigma Aldrich Fine Chemicals Biosciences Di(N-succinimidyl) glutarate >=97.0% (CHN) | 79642-50-5 | MFCD00153597 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,304.72 |
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: MFCD00153597
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₈
Molecular Weight: 326.26
Synonyms: Disuccinimidyl glutarate
SMILES: O=C(CCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa: 127.36
Logp: -0.6289
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00153597
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₈
Molecular Weight:
326.26
Synonyms:
Disuccinimidyl glutarate
SMILES:
O=C(CCCC(ON1C(CCC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa:
127.36
Logp:
-0.6289
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08059894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BNO₂
Molecular Weight: 193.05
Synonyms: {4-[1-(Dimethylamino)ethyl]phenyl}boronic acid
SMILES: OB(C1=CC=C(C(N(C)C)C)C=C1)O
Tpsa: 43.7
Logp: -0.011
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08059894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BNO₂
Molecular Weight:
193.05
Synonyms:
{4-[1-(Dimethylamino)ethyl]phenyl}boronic acid
SMILES:
OB(C1=CC=C(C(N(C)C)C)C=C1)O
Tpsa:
43.7
Logp:
-0.011
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO
Molecular Weight: 229.05
Synonyms: 7-Bromo-5-fluoro-indan-1-one
SMILES: O=C1CCC2=C1C(Br)=CC(F)=C2
Tpsa: 17.07
Logp: 2.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO
Molecular Weight:
229.05
Synonyms:
7-Bromo-5-fluoro-indan-1-one
SMILES:
O=C1CCC2=C1C(Br)=CC(F)=C2
Tpsa:
17.07
Logp:
2.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 7-Chloro-2-mercaptobenzoxazole
SMILES: S=C1OC2=C(Cl)C=CC=C2N1
Tpsa: 28.93
Logp: 3.14379
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
7-Chloro-2-mercaptobenzoxazole
SMILES:
S=C1OC2=C(Cl)C=CC=C2N1
Tpsa:
28.93
Logp:
3.14379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0