CS-0485140
9-(Azetidin-3-yl)-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 1706435-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0485140-5g | In Stock | ₹ 2,63,353.68 |
CS-0485140 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,63,353.68
GST (18%): ₹ 47,403.662
Total Price: ₹ 3,10,757.342
Purity
98%
MDL No
MFCD29034517
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₆
Molecular Weight
190.21
Synonyms
None
SMILES
NC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa
81.65
Logp
-0.4472
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706435-57-5 | 9-(Azetidin-3-yl)-9H-purin-6-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29034517
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₆
Molecular Weight: 190.21
Synonyms: None
SMILES: NC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa: 81.65
Logp: -0.4472
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29034517
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₆
Molecular Weight:
190.21
Synonyms:
None
SMILES:
NC1=C2N=CN(C3CNC3)C2=NC=N1
Tpsa:
81.65
Logp:
-0.4472
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29034523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(OCC2CNC2)=CC(=O)O1
Tpsa: 51.47
Logp: 0.54642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(OCC2CNC2)=CC(=O)O1
Tpsa:
51.47
Logp:
0.54642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29034524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: C(OC1=CC=C2N=CC=CC2=C1)C1CNC1
Tpsa: 34.15
Logp: 1.833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
C(OC1=CC=C2N=CC=CC2=C1)C1CNC1
Tpsa:
34.15
Logp:
1.833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29034535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CN1C(C)=CC(OCC2CNC2)=CC1=O
Tpsa: 43.26
Logp: 0.29192
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD29034535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CN1C(C)=CC(OCC2CNC2)=CC1=O
Tpsa:
43.26
Logp:
0.29192
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3