CS-0276199
N-(1-Methoxypropan-2-yl)-9H-purin-6-amine
Manufacturer: ChemScene
CAS Number: 537666-90-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₅O
Molecular Weight
207.23
Synonyms
None
SMILES
CC(COC)NC1=NC=NC2=C1N=CN2
Tpsa
75.72
Logp
0.7997
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537666-90-3 | N-(1-methoxypropan-2-yl)-9H-purin-6-amine | A2B Chem | ₹ 44,747.88 - ₹ 54,672.84 |
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
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: C₉H₁₃N₅O
Molecular Weight: 207.23
Synonyms: None
SMILES: CC(COC)NC1=NC=NC2=C1N=CN2
Tpsa: 75.72
Logp: 0.7997
H Acceptors: 5
H Donors: 2
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:
C₉H₁₃N₅O
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC(COC)NC1=NC=NC2=C1N=CN2
Tpsa:
75.72
Logp:
0.7997
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: (3-Bromobenzyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC(=CC=C1)Br
Tpsa: 21.26
Logp: 2.5736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
(3-Bromobenzyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC(=CC=C1)Br
Tpsa:
21.26
Logp:
2.5736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: (3-Methoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES: CC(COC)NCC1=CC(=CC=C1)OC
Tpsa: 30.49
Logp: 1.8197
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
(3-Methoxybenzyl)(2-methoxy-1-methylethyl)amine
SMILES:
CC(COC)NCC1=CC(=CC=C1)OC
Tpsa:
30.49
Logp:
1.8197
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅F₂NO
Molecular Weight: 215.24
Synonyms: (2,5-DIFLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE
SMILES: CC(COC)NCC1=CC(=CC=C1F)F
Tpsa: 21.26
Logp: 2.0893
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅F₂NO
Molecular Weight:
215.24
Synonyms:
(2,5-DIFLUOROBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE
SMILES:
CC(COC)NCC1=CC(=CC=C1F)F
Tpsa:
21.26
Logp:
2.0893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5