CS-0128250
Bis-SS-C3-NHS ester
Manufacturer: ChemScene
CAS Number: 98604-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0128250-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0128250-250mg | In Stock | ₹ 17,622.00 |
| 1g | CS-0128250-1g | In Stock | ₹ 47,259.00 |
CS-0128250 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
MFCD20228873
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₈S₂
Molecular Weight
432.47
Synonyms
None
SMILES
O=C(ON1C(CCC1=O)=O)CCCSSCCCC(ON2C(CCC2=O)=O)=O
Tpsa
127.36
Logp
1.1426
H Acceptors
10
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98604-88-7 | bis(2,5-dioxopyrrolidin-1-yl) 4,4'-disulfanediyldibutanoate | A2B Chem | ₹ 13,172.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20228873
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₈S₂
Molecular Weight: 432.47
Synonyms: None
SMILES: O=C(ON1C(CCC1=O)=O)CCCSSCCCC(ON2C(CCC2=O)=O)=O
Tpsa: 127.36
Logp: 1.1426
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD20228873
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₈S₂
Molecular Weight:
432.47
Synonyms:
None
SMILES:
O=C(ON1C(CCC1=O)=O)CCCSSCCCC(ON2C(CCC2=O)=O)=O
Tpsa:
127.36
Logp:
1.1426
H Acceptors:
10
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD20485121
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅F₃O₃
Molecular Weight: 158.08
Synonyms: None
SMILES: O=C(O)C(O)CC(F)(F)F
Tpsa: 57.53
Logp: 0.3843
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20485121
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅F₃O₃
Molecular Weight:
158.08
Synonyms:
None
SMILES:
O=C(O)C(O)CC(F)(F)F
Tpsa:
57.53
Logp:
0.3843
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31715405
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₄₃N₃O₁₈
Molecular Weight: 913.83
Synonyms: None
SMILES: O=C(NCCC(NC(C=C1COC(OC(C=C2)=CC=C2[N+]([O-])=O)=O)=C(C=C1)O[C@H](O[C@@H]3C(OC)=O)[C@@H]([C@H]([C@@H]3OC(C)=O)OC(C)=O)OC(C)=O)=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 269.76
Logp: 5.2495
H Acceptors: 18
H Donors: 2
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31715405
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₄₃N₃O₁₈
Molecular Weight:
913.83
Synonyms:
None
SMILES:
O=C(NCCC(NC(C=C1COC(OC(C=C2)=CC=C2[N+]([O-])=O)=O)=C(C=C1)O[C@H](O[C@@H]3C(OC)=O)[C@@H]([C@H]([C@@H]3OC(C)=O)OC(C)=O)OC(C)=O)=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
269.76
Logp:
5.2495
H Acceptors:
18
H Donors:
2
Rotatable Bonds:
16
Purity: 98%
MDL No: MFCD00042198
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 3-Chloro-5-(trifluoromethyl)benzene-1,2-diamine
SMILES: NC1=CC(C(F)(F)F)=CC(Cl)=C1N
Tpsa: 52.04
Logp: 2.5232
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00042198
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
3-Chloro-5-(trifluoromethyl)benzene-1,2-diamine
SMILES:
NC1=CC(C(F)(F)F)=CC(Cl)=C1N
Tpsa:
52.04
Logp:
2.5232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0