CS-0608893
2'-O-MOE-5-Me-C(Bz)
Manufacturer: ChemScene
CAS Number: 163759-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608893-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0608893-5g | In Stock | ₹ 35,600.00 |
| 10g | CS-0608893-10g | In Stock | ₹ 61,766.00 |
| 25g | CS-0608893-25g | In Stock | ₹ 1,24,600.00 |
CS-0608893 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅₀H₆₀N₅O₁₀P
Molecular Weight
922.01
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(C)=C5)=O)O4
Tpsa
164.86
Logp
8.4201
H Acceptors
14
H Donors
1
Rotatable Bonds
23
Other Options
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₆₀N₅O₁₀P
Molecular Weight: 922.01
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(C)=C5)=O)O4
Tpsa: 164.86
Logp: 8.4201
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 23
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₆₀N₅O₁₀P
Molecular Weight:
922.01
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(C)=C5)=O)O4
Tpsa:
164.86
Logp:
8.4201
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
23
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₇N₄O₉P
Molecular Weight: 758.80
Synonyms: None
SMILES: O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa: 146.5
Logp: 5.89008
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 17
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₇N₄O₉P
Molecular Weight:
758.80
Synonyms:
None
SMILES:
O=C(C=C1)NC(N1[C@@H]2O[C@]3(COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6)[C@@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@H]2OC3)=O
Tpsa:
146.5
Logp:
5.89008
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES: CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa: 43.37
Logp: 1.5532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Bicyclo[3.1.0]hexane-6-carboxylic acid, 2-oxo-, 1,1-dimethylethyl ester, (1R,5S,6R)-rel- (9CI)
SMILES:
CC(C)(C)OC([C@H]1[C@@]2([H])[C@]1([H])C(CC2)=O)=O
Tpsa:
43.37
Logp:
1.5532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂OSi
Molecular Weight: 198.38
Synonyms: tert-butyl(cyclopent-3-enyloxy)dimethylsilane
SMILES: C[Si](OC1CC=CC1)(C(C)(C)C)C
Tpsa: 9.23
Logp: 3.7268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂OSi
Molecular Weight:
198.38
Synonyms:
tert-butyl(cyclopent-3-enyloxy)dimethylsilane
SMILES:
C[Si](OC1CC=CC1)(C(C)(C)C)C
Tpsa:
9.23
Logp:
3.7268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2