CS-0608884
5-Me-dC(Ac) amidite
Manufacturer: ChemScene
CAS Number: 1873306-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608884-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0608884-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0608884-1g | In Stock | ₹ 11,659.00 |
| 5g | CS-0608884-5g | In Stock | ₹ 29,370.00 |
| 10g | CS-0608884-10g | In Stock | ₹ 49,929.00 |
CS-0608884 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₅₂N₅O₈P
Molecular Weight
785.86
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[C@H](N5C(N=C(NC(C)=O)C(C)=C5)=O)O4
Tpsa
146.4
Logp
7.4847
H Acceptors
12
H Donors
1
Rotatable Bonds
18
Other Options
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₂N₅O₈P
Molecular Weight: 785.86
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[C@H](N5C(N=C(NC(C)=O)C(C)=C5)=O)O4
Tpsa: 146.4
Logp: 7.4847
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₂N₅O₈P
Molecular Weight:
785.86
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[C@H](N5C(N=C(NC(C)=O)C(C)=C5)=O)O4
Tpsa:
146.4
Logp:
7.4847
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
18
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