CS-0548062
2-(6-Amino-8-bromo-9H-purin-9-yl)ethyl acetate
Manufacturer: ChemScene
CAS Number: 874903-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0548062-1g | In Stock | ₹ 87,442.32 |
CS-0548062 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,442.32
GST (18%): ₹ 15,739.618
Total Price: ₹ 1,03,181.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN₅O₂
Molecular Weight
300.11
Synonyms
2-(6-Amino-8-bromo-9H-purin-9-yl)ethylacetate
SMILES
CC(=O)OCCN1C2=NC=NC(=C2N=C1Br)N
Tpsa
95.92
Logp
0.7341
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874903-79-4 | 2-(6-Amino-8-bromo-9H-purin-9-yl)ethyl acetate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₅O₂
Molecular Weight: 300.11
Synonyms: 2-(6-Amino-8-bromo-9H-purin-9-yl)ethylacetate
SMILES: CC(=O)OCCN1C2=NC=NC(=C2N=C1Br)N
Tpsa: 95.92
Logp: 0.7341
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₅O₂
Molecular Weight:
300.11
Synonyms:
2-(6-Amino-8-bromo-9H-purin-9-yl)ethylacetate
SMILES:
CC(=O)OCCN1C2=NC=NC(=C2N=C1Br)N
Tpsa:
95.92
Logp:
0.7341
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₆N₃O
Molecular Weight: 297.16
Synonyms: 4-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: C1=C(C=C(C=C1C(F)(F)F)N2C=NNC2=O)C(F)(F)F
Tpsa: 50.68
Logp: 2.5982
H Acceptors: 3
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:
C₁₀H₅F₆N₃O
Molecular Weight:
297.16
Synonyms:
4-[3,5-bis(trifluoromethyl)phenyl]-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
C1=C(C=C(C=C1C(F)(F)F)N2C=NNC2=O)C(F)(F)F
Tpsa:
50.68
Logp:
2.5982
H Acceptors:
3
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: C₁₃H₉Cl₂N₃OS₂
Molecular Weight: 358.27
Synonyms: None
SMILES: CC1=C(SC2=NC=NN12)C(=O)CSC3=C(C=CC=C3Cl)Cl
Tpsa: 47.26
Logp: 4.38102
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃OS₂
Molecular Weight:
358.27
Synonyms:
None
SMILES:
CC1=C(SC2=NC=NN12)C(=O)CSC3=C(C=CC=C3Cl)Cl
Tpsa:
47.26
Logp:
4.38102
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-4-(4-methoxyphenyl)-5-methyl
SMILES: CC1=NN(C(=O)N1C2=CC=C(C=C2)OC)CC3CC3
Tpsa: 49.05
Logp: 1.76102
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
3H-1,2,4-Triazol-3-one, 2-(cyclopropylmethyl)-2,4-dihydro-4-(4-methoxyphenyl)-5-methyl
SMILES:
CC1=NN(C(=O)N1C2=CC=C(C=C2)OC)CC3CC3
Tpsa:
49.05
Logp:
1.76102
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4