CS-0102531
SPP
Manufacturer: ChemScene
CAS Number: 341498-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102531-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0102531-250mg | In Stock | ₹ 12,638.00 |
| 1g | CS-0102531-1g | In Stock | ₹ 33,909.00 |
| 5g | CS-0102531-5g | In Stock | ₹ 1,18,726.00 |
CS-0102531 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
95%
MDL No
MFCD20230233
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄S₂
Molecular Weight
340.43
Synonyms
N-succinimidyl 4-(2-pyridyldithio) pentanoate
SMILES
CC(SSC1=NC=CC=C1)CCC(ON2C(CCC2=O)=O)=O
Tpsa
76.57
Logp
2.5978
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-128926 100mg , SPP CAS:341498-08-6 Purity:>98% | Medchemexpress LLC | ₹ 35,978.25 | |
 | eMolecules Ambeed | 2,5-Dioxopyrrolidin-1-yl 4-(pyridin-2-yldisulfaneyl)pentanoate | 1g | 722704947 | A767440 | | 341498-08-6 | MFCD20230233 | 340.410 | C14H16N2O4S2 | eMolecules | ₹ 49,818.64 | |
 | N-Succinimidyl 4-(2-pyridyldithio)pentanoate | Aaron Chemicals LLC | ₹ 6,408.00 - ₹ 29,548.00 | |
 | 341498-08-6 | N-Succinimidyl 4-(2-pyridyldithio)pentanoate | A2B Chem | ₹ 9,790.00 - ₹ 33,909.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD20230233
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S₂
Molecular Weight: 340.43
Synonyms: N-succinimidyl 4-(2-pyridyldithio) pentanoate
SMILES: CC(SSC1=NC=CC=C1)CCC(ON2C(CCC2=O)=O)=O
Tpsa: 76.57
Logp: 2.5978
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD20230233
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S₂
Molecular Weight:
340.43
Synonyms:
N-succinimidyl 4-(2-pyridyldithio) pentanoate
SMILES:
CC(SSC1=NC=CC=C1)CCC(ON2C(CCC2=O)=O)=O
Tpsa:
76.57
Logp:
2.5978
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00063268
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₆
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C[C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O
Tpsa: 118.22
Logp: -3.3788
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063268
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₆
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C[C@@H]([C@@H]([C@@H]([C@@H](CO)O)O)O)O
Tpsa:
118.22
Logp:
-3.3788
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00002739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O₃
Molecular Weight: 216.32
Synonyms: None
SMILES: O=C(O)CCCCCCCCCCCO
Tpsa: 57.53
Logp: 2.9643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00002739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O₃
Molecular Weight:
216.32
Synonyms:
None
SMILES:
O=C(O)CCCCCCCCCCCO
Tpsa:
57.53
Logp:
2.9643
H Acceptors:
2
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: C₂₁H₃₄N₆O₆
Molecular Weight: 466.53
Synonyms: None
SMILES: O=C(O)[C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC(CCCCCN(C1=O)C(C=C1)=O)=O)=O
Tpsa: 194.78
Logp: -0.55473
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄N₆O₆
Molecular Weight:
466.53
Synonyms:
None
SMILES:
O=C(O)[C@H](CCCNC(N)=N)NC([C@H](C(C)C)NC(CCCCCN(C1=O)C(C=C1)=O)=O)=O
Tpsa:
194.78
Logp:
-0.55473
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
15