CS-0571555
2'-Deoxyguanosine-(N-iBu)-3'-methyl-phosphoramidite
Manufacturer: ChemScene
CAS Number: 84416-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0571555-5g | In Stock | ₹ 1,66,243.08 |
CS-0571555 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,243.08
GST (18%): ₹ 29,923.754
Total Price: ₹ 1,96,166.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₂H₅₃N₆O₈P
Molecular Weight
800.88
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=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC
Tpsa
151.29
Logp
7.4048
H Acceptors
12
H Donors
2
Rotatable Bonds
17
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₃N₆O₈P
Molecular Weight: 800.88
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=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC
Tpsa: 151.29
Logp: 7.4048
H Acceptors: 12
H Donors: 2
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:
C₄₂H₅₃N₆O₈P
Molecular Weight:
800.88
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=NC6=C5N=C(NC(C(C)C)=O)NC6=O)C[C@@H]4OP(N(C(C)C)C(C)C)OC
Tpsa:
151.29
Logp:
7.4048
H Acceptors:
12
H Donors:
2
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: C₁₈H₁₂Cl₂
Molecular Weight: 299.19
Synonyms: 1,4-Dichloro-2,5-diphenylbenzene
SMILES: ClC1=C(C2=CC=CC=C2)C=C(Cl)C(C3=CC=CC=C3)=C1
Tpsa: 0
Logp: 6.3274
H Acceptors: 0
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:
C₁₈H₁₂Cl₂
Molecular Weight:
299.19
Synonyms:
1,4-Dichloro-2,5-diphenylbenzene
SMILES:
ClC1=C(C2=CC=CC=C2)C=C(Cl)C(C3=CC=CC=C3)=C1
Tpsa:
0
Logp:
6.3274
H Acceptors:
0
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: C₁₆H₁₃N
Molecular Weight: 219.28
Synonyms: 4-Phenyl-1-naphthylamine
SMILES: C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N
Tpsa: 26.02
Logp: 4.089
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₃N
Molecular Weight:
219.28
Synonyms:
4-Phenyl-1-naphthylamine
SMILES:
C1=CC=C(C=C1)C2=CC=C(C3=CC=CC=C32)N
Tpsa:
26.02
Logp:
4.089
H Acceptors:
1
H Donors:
1
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N,N'-bis(prop-2-enyl)ethane-1,2-diamine
SMILES: C=CCNCCNCC=C
Tpsa: 24.06
Logp: 0.5376
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N,N'-bis(prop-2-enyl)ethane-1,2-diamine
SMILES:
C=CCNCCNCC=C
Tpsa:
24.06
Logp:
0.5376
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7