CS-0102759
DTSSP Crosslinker
Manufacturer: ChemScene
CAS Number: 81069-02-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102759-100mg | In Stock | ₹ 11,837.00 |
CS-0102759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
90%
MDL No
MFCD01861949
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₁₄S₄
Molecular Weight
564.54
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
Tpsa
236.1
Logp
-1.905
H Acceptors
14
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,3'-Dithiobis(sulphosuccinimidyl propionate) | 81069-02-5 | MFCD01861949 | 100mg | eMolecules | ₹ 16,335.06 | |
 | DTSSP (3,3′-dithiobis(sulfosuccinimidyl propionate)) | Sigma Aldrich | ₹ 18,997.88 | |
 | 81069-02-5 | Dtssp | A2B Chem | ₹ 2,581.00 - ₹ 35,511.00 |
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: 90%
MDL No: MFCD01861949
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₁₄S₄
Molecular Weight: 564.54
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
Tpsa: 236.1
Logp: -1.905
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 11
Purity:
90%
MDL No:
MFCD01861949
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₁₄S₄
Molecular Weight:
564.54
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
Tpsa:
236.1
Logp:
-1.905
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)/C=C/C2=CC=C3C=CC=CC3=C2
Tpsa: 29.96
Logp: 4.1309
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)/C=C/C2=CC=C3C=CC=CC3=C2
Tpsa:
29.96
Logp:
4.1309
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23709562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: methyl 4-Hydroxymethyl-2-methoxy-benzoate
SMILES: O=C(OC)C1=CC=C(CO)C=C1OC
Tpsa: 55.76
Logp: 0.9741
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23709562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
methyl 4-Hydroxymethyl-2-methoxy-benzoate
SMILES:
O=C(OC)C1=CC=C(CO)C=C1OC
Tpsa:
55.76
Logp:
0.9741
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24673848
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Benzoic acid, 4-formyl-2-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=O)C=C1OC
Tpsa: 52.6
Logp: 1.2943
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24673848
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Benzoic acid, 4-formyl-2-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=O)C=C1OC
Tpsa:
52.6
Logp:
1.2943
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3