CS-0335703
2-((3,4-Dimethoxyphenethyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 101730-66-9
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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
C₁₈H₁₉NO₅
Molecular Weight
329.35
Synonyms
None
SMILES
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa
84.86
Logp
2.3745
H Acceptors
4
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101730-66-9 | 2-{[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}benzoic acid | A2B Chem | -- |
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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: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa: 84.86
Logp: 2.3745
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
COC1=C(OC)C=C(CCNC(C2=CC=CC=C2C(O)=O)=O)C=C1
Tpsa:
84.86
Logp:
2.3745
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 2-(5-cyclopropyl-[1,3,4]oxadiazol-2-yl)-ethylamine
SMILES: C1CC1C2=NN=C(CCN)O2
Tpsa: 64.94
Logp: 0.4482
H Acceptors: 4
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
2-(5-cyclopropyl-[1,3,4]oxadiazol-2-yl)-ethylamine
SMILES:
C1CC1C2=NN=C(CCN)O2
Tpsa:
64.94
Logp:
0.4482
H Acceptors:
4
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: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 2-Thiazolepropanamine, 4,5-dimethyl-
SMILES: CC1=C(C)SC(=N1)CCCN
Tpsa: 38.91
Logp: 1.65124
H Acceptors: 3
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
2-Thiazolepropanamine, 4,5-dimethyl-
SMILES:
CC1=C(C)SC(=N1)CCCN
Tpsa:
38.91
Logp:
1.65124
H Acceptors:
3
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: (2-bromo-4-methylphenyl)urea
SMILES: O=C(N)NC1=CC=C(C)C=C1Br
Tpsa: 55.12
Logp: 2.24812
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
(2-bromo-4-methylphenyl)urea
SMILES:
O=C(N)NC1=CC=C(C)C=C1Br
Tpsa:
55.12
Logp:
2.24812
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1