CS-0339465
(4,7-Dimethoxybenzo[d][1,3]dioxol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1087790-61-1
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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
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
None
SMILES
NCC1=CC(OC)=C(OCO2)C2=C1OC
Tpsa
62.94
Logp
0.8912
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: NCC1=CC(OC)=C(OCO2)C2=C1OC
Tpsa: 62.94
Logp: 0.8912
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
NCC1=CC(OC)=C(OCO2)C2=C1OC
Tpsa:
62.94
Logp:
0.8912
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NCC1=NC2C(C=C1)=CC(C)=CC=2
Tpsa: 38.91
Logp: 2.00192
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NCC1=NC2C(C=C1)=CC(C)=CC=2
Tpsa:
38.91
Logp:
2.00192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17392921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: 3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enoic acid
SMILES: O=C(O)/C(C#N)=C/C1=CC(Br)=CS1
Tpsa: 61.09
Logp: 2.50218
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17392921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
3-(4-bromothiophen-2-yl)-2-cyanoprop-2-enoic acid
SMILES:
O=C(O)/C(C#N)=C/C1=CC(Br)=CS1
Tpsa:
61.09
Logp:
2.50218
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₅N₃O₂
Molecular Weight: 269.30
Synonyms: N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES: O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa: 84.22
Logp: 1.6373
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₂
Molecular Weight:
269.30
Synonyms:
N-[2-(4-aminoanilino)-2-oxoethyl]benzamide
SMILES:
O=C(NC1=CC=C(N)C=C1)CNC(C2=CC=CC=C2)=O
Tpsa:
84.22
Logp:
1.6373
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4