CS-0084269
DBCO-Sulfo-NHS ester (sodium)
Manufacturer: ChemScene
CAS Number: 1400191-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0084269-100mg | In Stock | ₹ 72,726.00 |
| 500mg | CS-0084269-500mg | In Stock | ₹ 2,35,204.44 |
CS-0084269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 72,726.00
GST (18%): ₹ 13,090.68
Total Price: ₹ 85,816.68
Purity
97%
MDL No
MFCD22572669
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₁N₂NaO₈S
Molecular Weight
532.50
Synonyms
None
SMILES
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O
Tpsa
127.36
Logp
1.509
H Acceptors
8
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules DBCO-Sulfo-NHS ester | 1400191-52-7 | 100MG | Purity: 97% | eMolecules | ₹ 73,963.20 | |
 | Broadpharm DBCO-Sulfo-NHS ester, 1400191-52-7, MFCD22572669, 25mg | Broadpharm | ₹ 29,137.46 | |
 | eMolecules DBCO-Sulfo-NHS ester | 1400191-52-7 | MFCD22572669 | 500mg | eMolecules | ₹ 2,21,771.52 | |
 | DBCO-sulfo-NHS ester | Aaron Chemicals LLC | ₹ 12,149.52 - ₹ 46,202.40 | |
 | 1400191-52-7 | Dbco-sulfo-nhs ester | A2B Chem | ₹ 13,604.04 - ₹ 1,43,569.68 |
Related Products
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
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Purity: 97%
MDL No: MFCD22572669
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁N₂NaO₈S
Molecular Weight: 532.50
Synonyms: None
SMILES: O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O
Tpsa: 127.36
Logp: 1.509
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD22572669
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁N₂NaO₈S
Molecular Weight:
532.50
Synonyms:
None
SMILES:
O=C(ON1C(C(S(=O)(O[Na])=O)CC1=O)=O)CCCCC(N2C3=CC=CC=C3C#CC4=CC=CC=C4C2)=O
Tpsa:
127.36
Logp:
1.509
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₅
Molecular Weight: 339.34
Synonyms: Fmoc-3-aminooxetane-3-carboxylic acid
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COC1)O
Tpsa: 84.86
Logp: 2.3787
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₅
Molecular Weight:
339.34
Synonyms:
Fmoc-3-aminooxetane-3-carboxylic acid
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)COC1)O
Tpsa:
84.86
Logp:
2.3787
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006384
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=C(C1=CC=CN=C1)NC
Tpsa: 41.99
Logp: 0.4412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006384
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1)NC
Tpsa:
41.99
Logp:
0.4412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄S
Molecular Weight: 299.35
Synonyms: None
SMILES: NCC1=NOC(CC)=N1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 119.31
Logp: 1.33242
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄S
Molecular Weight:
299.35
Synonyms:
None
SMILES:
NCC1=NOC(CC)=N1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
119.31
Logp:
1.33242
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3