CS-0035802
9-(2-Bromoethyl)-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 68217-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035802-250mg | In Stock | ₹ 10,267.20 |
| 1g | CS-0035802-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0035802-5g | In Stock | ₹ 83,848.80 |
CS-0035802 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD00204182
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₅
Molecular Weight
242.08
Synonyms
9-(2-BROMOETHYL)PURIN-6-AMINE
SMILES
NC1=C2N=CN(CCBr)C2=NC=N1
Tpsa
69.62
Logp
0.8034
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 9-(2-BROMOETHYL)-9H-PURIN-6-AMINE / 0.25g / 282987341 / F30095 / 95.000 / 68217-74-3 / MFCD00204182 / 242.080 / C7H8BrN5 | eMolecules | ₹ 24,307.60 |
Related Products
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
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Purity: 97%
MDL No: MFCD00204182
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₅
Molecular Weight: 242.08
Synonyms: 9-(2-BROMOETHYL)PURIN-6-AMINE
SMILES: NC1=C2N=CN(CCBr)C2=NC=N1
Tpsa: 69.62
Logp: 0.8034
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00204182
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₅
Molecular Weight:
242.08
Synonyms:
9-(2-BROMOETHYL)PURIN-6-AMINE
SMILES:
NC1=C2N=CN(CCBr)C2=NC=N1
Tpsa:
69.62
Logp:
0.8034
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Methyl-1,5,6,7-tetrahydro-2H-cyclopenta[b]-pyridin-2-one
SMILES: CC1=CC(=O)NC2=C1CCC2
Tpsa: 32.86
Logp: 1.17202
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Methyl-1,5,6,7-tetrahydro-2H-cyclopenta[b]-pyridin-2-one
SMILES:
CC1=CC(=O)NC2=C1CCC2
Tpsa:
32.86
Logp:
1.17202
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BCl₂O₃
Molecular Weight: 220.85
Synonyms: 2,6-dichloro-3-Methoxyphenylboronic acid
SMILES: COC1=CC=C(C(=C1Cl)B(O)O)Cl
Tpsa: 49.69
Logp: 0.6818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BCl₂O₃
Molecular Weight:
220.85
Synonyms:
2,6-dichloro-3-Methoxyphenylboronic acid
SMILES:
COC1=CC=C(C(=C1Cl)B(O)O)Cl
Tpsa:
49.69
Logp:
0.6818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 1-Methyl-4-(1,3-thiazol-2-yl)piperazine
SMILES: CN1CCN(CC1)C2=NC=CS2
Tpsa: 19.37
Logp: 0.8949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
1-Methyl-4-(1,3-thiazol-2-yl)piperazine
SMILES:
CN1CCN(CC1)C2=NC=CS2
Tpsa:
19.37
Logp:
0.8949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1