CS-0608885
BDP 558/568 NHS ester
Manufacturer: ChemScene
CAS Number: 150173-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0608885-25mg | In Stock | ₹ 37,047.48 |
| 50mg | CS-0608885-50mg | In Stock | ₹ 66,480.12 |
| 100mg | CS-0608885-100mg | In Stock | ₹ 1,19,270.64 |
CS-0608885 - 25mg
In Stock
Quantity
1
Base Price: ₹ 37,047.48
GST (18%): ₹ 6,668.546
Total Price: ₹ 43,716.026
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆BF₂N₃O₄S
Molecular Weight
443.23
Synonyms
BODIPY 558/568SE
SMILES
O=C(CCC1=CC=C2C=C3C=CC(C4=CC=CS4)=[N]3[B+3]([F-])([N-]21)[F-])ON5C(CCC5=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BDP 558/568 NHS ester | 150173-73-2 | | 50mg | eMolecules | ₹ 1,09,779.47 | |
 | 150173-73-2 | BDP 558/568 NHS ester | A2B Chem | ₹ 24,726.84 |
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: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆BF₂N₃O₄S
Molecular Weight: 443.23
Synonyms: BODIPY 558/568SE
SMILES: O=C(CCC1=CC=C2C=C3C=CC(C4=CC=CS4)=[N]3[B+3]([F-])([N-]21)[F-])ON5C(CCC5=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆BF₂N₃O₄S
Molecular Weight:
443.23
Synonyms:
BODIPY 558/568SE
SMILES:
O=C(CCC1=CC=C2C=C3C=CC(C4=CC=CS4)=[N]3[B+3]([F-])([N-]21)[F-])ON5C(CCC5=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₈N₅O₁₀P
Molecular Weight: 907.99
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa: 164.86
Logp: 8.11168
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₈N₅O₁₀P
Molecular Weight:
907.99
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](OCCOC)[C@H](N5C(N=C(NC(C6=CC=CC=C6)=O)C=C5)=O)O4
Tpsa:
164.86
Logp:
8.11168
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₃N₄O₁₀P
Molecular Weight: 804.86
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C(NC(C=C5)=O)=O)[C@H](OCCOC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa: 155.73
Logp: 6.15268
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 21
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₃N₄O₁₀P
Molecular Weight:
804.86
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=C(OC)C=C2)(C3=CC=CC=C3)OC[C@H]4O[C@@H](N5C(NC(C=C5)=O)=O)[C@H](OCCOC)[C@@H]4OP(N(C(C)C)C(C)C)OCCC#N
Tpsa:
155.73
Logp:
6.15268
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
21
Purity: 95%
MDL No: MFCD31707505
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₅₂N₇O₈P
Molecular Weight: 885.94
Synonyms: None
SMILES: COC1=CC=C(C(OC[C@@]2([C@H]3OP(OCCC#N)N(C(C)C)C(C)C)CO[C@@]3([H])[C@H](N4C=NC5=C(NC(C6=CC=CC=C6)=O)N=CN=C54)O2)(C7=CC=C(OC)C=C7)C8=CC=CC=C8)C=C1
Tpsa: 164.34
Logp: 8.43208
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 19
Purity:
95%
MDL No:
MFCD31707505
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₅₂N₇O₈P
Molecular Weight:
885.94
Synonyms:
None
SMILES:
COC1=CC=C(C(OC[C@@]2([C@H]3OP(OCCC#N)N(C(C)C)C(C)C)CO[C@@]3([H])[C@H](N4C=NC5=C(NC(C6=CC=CC=C6)=O)N=CN=C54)O2)(C7=CC=C(OC)C=C7)C8=CC=CC=C8)C=C1
Tpsa:
164.34
Logp:
8.43208
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
19