CS-W013768
8-Bromo-2'-deoxyadenosine
Manufacturer: ChemScene
CAS Number: 14985-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013768-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-W013768-5g | In Stock | ₹ 50,819.00 |
CS-W013768 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
98%
MDL No
MFCD01630970
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN₅O₃
Molecular Weight
330.14
Synonyms
8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES
OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa
119.31
Logp
-0.1883
H Acceptors
8
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Adenosine, 8-bromo-2'-deoxy- | Aaron Chemicals LLC | ₹ 19,135.00 - ₹ 53,934.00 | |
 | 14985-44-5 | 8-Bromo-2'-deoxyadenosine | A2B Chem | ₹ 12,549.00 - ₹ 1,17,035.00 |
Related Products
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: MFCD01630970
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₅O₃
Molecular Weight: 330.14
Synonyms: 8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa: 119.31
Logp: -0.1883
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01630970
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₅O₃
Molecular Weight:
330.14
Synonyms:
8-Bromo-9-(2-deoxypentofuranosyl)-9H-purin-6-amine
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(Br)=NC3=C2N=CN=C3N)O1
Tpsa:
119.31
Logp:
-0.1883
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00003708
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₄
Molecular Weight: 278.35
Synonyms: DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES: C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa: 0
Logp: 6.2994
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00003708
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₄
Molecular Weight:
278.35
Synonyms:
DBA; 1,2,5,6-Dibenzanthracene; Benzo[k]tetraphene
SMILES:
C12=CC=CC=C1C3=CC(C=CC4=CC=CC=C45)=C5C=C3C=C2
Tpsa:
0
Logp:
6.2994
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98.5%
MDL No: MFCD00191334
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BClF₄N₂
Molecular Weight: 274.50
Synonyms: Chloro-N,N,N,N-bis(tetramethylene)formamidinium tetrafluoroborate
SMILES: ClC(N1CCCC1)=[N+]2CCCC2.F[B-](F)(F)F
Tpsa: 6.25
Logp: 2.7833
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98.5%
MDL No:
MFCD00191334
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BClF₄N₂
Molecular Weight:
274.50
Synonyms:
Chloro-N,N,N,N-bis(tetramethylene)formamidinium tetrafluoroborate
SMILES:
ClC(N1CCCC1)=[N+]2CCCC2.F[B-](F)(F)F
Tpsa:
6.25
Logp:
2.7833
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98.5%
MDL No: MFCD04115639
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₄
Molecular Weight: 269.08
Synonyms: N-BOC-2-(AMINOMETHYL)-5-FLUOROBENZENEBORONIC ACID
SMILES: CC(C)(OC(NCC1=C(B(O)O)C=C(F)C=C1)=O)C
Tpsa: 78.79
Logp: 0.5302
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98.5%
MDL No:
MFCD04115639
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₄
Molecular Weight:
269.08
Synonyms:
N-BOC-2-(AMINOMETHYL)-5-FLUOROBENZENEBORONIC ACID
SMILES:
CC(C)(OC(NCC1=C(B(O)O)C=C(F)C=C1)=O)C
Tpsa:
78.79
Logp:
0.5302
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3