CS-0330370
3-(Aminomethyl)-6,7-dimethoxyisobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 91134-22-4
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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
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
3-Aminomethyl-6,7-dimethoxy-3H-isobenzofuran-1-one hydrochloride
SMILES
COC1=C(C2=C(C=C1)C(CN)OC2=O)OC
Tpsa
70.78
Logp
0.874
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91134-22-4 | 3-(aminomethyl)-6,7-dimethoxyisobenzofuran-1(3H)-one | 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
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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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 3-Aminomethyl-6,7-dimethoxy-3H-isobenzofuran-1-one hydrochloride
SMILES: COC1=C(C2=C(C=C1)C(CN)OC2=O)OC
Tpsa: 70.78
Logp: 0.874
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
3-Aminomethyl-6,7-dimethoxy-3H-isobenzofuran-1-one hydrochloride
SMILES:
COC1=C(C2=C(C=C1)C(CN)OC2=O)OC
Tpsa:
70.78
Logp:
0.874
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: 2-Amino-4-phenyl-pyrimidin-carbonsaeure-(5)
SMILES: O=C(C1=CN=C(N)N=C1C2=CC=CC=C2)O
Tpsa: 89.1
Logp: 1.424
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
2-Amino-4-phenyl-pyrimidin-carbonsaeure-(5)
SMILES:
O=C(C1=CN=C(N)N=C1C2=CC=CC=C2)O
Tpsa:
89.1
Logp:
1.424
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO₃
Molecular Weight: 274.10
Synonyms: 1-(2,5-Dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES: C1=CC(=C(C=C1Cl)N2CC(CC2=O)C(=O)O)Cl
Tpsa: 57.61
Logp: 2.4309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO₃
Molecular Weight:
274.10
Synonyms:
1-(2,5-Dichlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid
SMILES:
C1=CC(=C(C=C1Cl)N2CC(CC2=O)C(=O)O)Cl
Tpsa:
57.61
Logp:
2.4309
H Acceptors:
2
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: C₁₀H₁₄N₂S
Molecular Weight: 194.30
Synonyms: N-(2,4,6-Trimethylphenyl)thiourea
SMILES: CC1=CC(C)=C(NC(N)=S)C(C)=C1
Tpsa: 38.05
Logp: 2.26736
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₄N₂S
Molecular Weight:
194.30
Synonyms:
N-(2,4,6-Trimethylphenyl)thiourea
SMILES:
CC1=CC(C)=C(NC(N)=S)C(C)=C1
Tpsa:
38.05
Logp:
2.26736
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1