CS-0023712
DMT-2'O-MOE-rG(ib) Phosphoramidite
Manufacturer: ChemScene
CAS Number: 251647-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0023712-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0023712-1g | In Stock | ₹ 5,818.08 |
| 5g | CS-0023712-5g | In Stock | ₹ 29,004.84 |
| 25g | CS-0023712-25g | In Stock | ₹ 1,01,559.72 |
CS-0023712 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
95%
MDL No
MFCD00792625
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₇H₆₀N₇O₁₀P
Molecular Weight
913.99
Synonyms
None
SMILES
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=C(NC6=O)NC(C(C)C)=O
Tpsa
193.54
Logp
7.33018
H Acceptors
15
H Donors
2
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: 95%
MDL No: MFCD00792625
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₇H₆₀N₇O₁₀P
Molecular Weight: 913.99
Synonyms: None
SMILES: COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=C(NC6=O)NC(C(C)C)=O
Tpsa: 193.54
Logp: 7.33018
H Acceptors: 15
H Donors: 2
Rotatable Bonds: 23
Purity:
95%
MDL No:
MFCD00792625
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₇H₆₀N₇O₁₀P
Molecular Weight:
913.99
Synonyms:
None
SMILES:
COCCO[C@@H]1[C@H](OP(N(C(C)C)C(C)C)OCCC#N)[C@@H](COC(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)C4=CC=C(OC)C=C4)O[C@H]1N5C=NC6=C5N=C(NC6=O)NC(C(C)C)=O
Tpsa:
193.54
Logp:
7.33018
H Acceptors:
15
H Donors:
2
Rotatable Bonds:
23
Purity: 97%
MDL No: MFCD11505865
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₅₅N₄O₁₀P
Molecular Weight: 818.89
Synonyms: None
SMILES: CC(C)N(C(C)C)P(O[C@H]1[C@@H](OCCOC)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)OCCC#N
Tpsa: 155.73
Logp: 6.4611
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 21
Purity:
97%
MDL No:
MFCD11505865
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₅₅N₄O₁₀P
Molecular Weight:
818.89
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(O[C@H]1[C@@H](OCCOC)[C@H](N(C(N2)=O)C=C(C)C2=O)O[C@@H]1COC(C3=CC=CC=C3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)OCCC#N
Tpsa:
155.73
Logp:
6.4611
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD29472587
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₉H₅₆N₇O₉P
Molecular Weight: 917.98
Synonyms: None
SMILES: CC(C)N(C(C)C)P(O[C@H]1[C@@H](OCCOC)[C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O[C@@H]1OC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)OCCC#N
Tpsa: 173.57
Logp: 8.65218
H Acceptors: 15
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD29472587
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₅₆N₇O₉P
Molecular Weight:
917.98
Synonyms:
None
SMILES:
CC(C)N(C(C)C)P(O[C@H]1[C@@H](OCCOC)[C@H](N2C=NC3=C2N=CN=C3NC(C4=CC=CC=C4)=O)O[C@@H]1OC(C5=CC=CC=C5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)OCCC#N
Tpsa:
173.57
Logp:
8.65218
H Acceptors:
15
H Donors:
1
Rotatable Bonds:
22
Purity: 98+%
MDL No: MFCD01672923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: CC(CC1N(C)CCCC1)=O
Tpsa: 20.31
Logp: 1.4498
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01672923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
CC(CC1N(C)CCCC1)=O
Tpsa:
20.31
Logp:
1.4498
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2