CS-0554514
2-(Methoxymethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 947305-14-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O
Molecular Weight
165.19
Synonyms
None
SMILES
COCC1=NC=C2CNCC2=N1
Tpsa
47.04
Logp
0.2262
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 947305-14-8 | 2-(methoxymethyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: COCC1=NC=C2CNCC2=N1
Tpsa: 47.04
Logp: 0.2262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
COCC1=NC=C2CNCC2=N1
Tpsa:
47.04
Logp:
0.2262
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(N(OC)C)CC1=CC=CC=C1F
Tpsa: 29.54
Logp: 1.388
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(N(OC)C)CC1=CC=CC=C1F
Tpsa:
29.54
Logp:
1.388
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-(HYDROXYIMINO)-1-((4-(ISOPROPYL)PHENYL)SULFONYL)ETH-2-YLAMINE
SMILES: N=C(NO)CS(=O)(C1=CC=C(C(C)C)C=C1)=O
Tpsa: 90.25
Logp: 1.53977
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-(HYDROXYIMINO)-1-((4-(ISOPROPYL)PHENYL)SULFONYL)ETH-2-YLAMINE
SMILES:
N=C(NO)CS(=O)(C1=CC=C(C(C)C)C=C1)=O
Tpsa:
90.25
Logp:
1.53977
H Acceptors:
4
H Donors:
3
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 5H-1,3-Dioxolo[4,5-f]indole-6-carboxylic acid, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC3=C(C=C2N1)OCO3
Tpsa: 60.55
Logp: 2.0733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
5H-1,3-Dioxolo[4,5-f]indole-6-carboxylic acid, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC3=C(C=C2N1)OCO3
Tpsa:
60.55
Logp:
2.0733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2