CS-0507656
Methyl 2-amino-4-vinylbenzoate
Manufacturer: ChemScene
CAS Number: 1312446-81-3
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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES
O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa
52.32
Logp
1.6984
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312446-81-3 | methyl2-amino-4-ethenylbenzoate | A2B Chem | -- |
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa: 52.32
Logp: 1.6984
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzoic acid, 2-amino-4-ethenyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C)C=C1N
Tpsa:
52.32
Logp:
1.6984
H Acceptors:
3
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa: 55.4
Logp: 0.4642
H Acceptors: 3
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:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C([C@@H]1NC([C@]2([H])CCCC[C@]12[H])=O)OC
Tpsa:
55.4
Logp:
0.4642
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27943403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES: NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa: 44.48
Logp: 2.589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27943403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(allyloxymethyl)-4-(2-chloroethoxy)benzenamine
SMILES:
NC1=CC=C(OCCCl)C(COCC=C)=C1
Tpsa:
44.48
Logp:
2.589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD27943412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClFN₂O₂
Molecular Weight: 268.67
Synonyms: None
SMILES: O=C(OCC)CC1=C2C=C(F)C=CC2=NC(Cl)=N1
Tpsa: 52.08
Logp: 2.5279
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27943412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClFN₂O₂
Molecular Weight:
268.67
Synonyms:
None
SMILES:
O=C(OCC)CC1=C2C=C(F)C=CC2=NC(Cl)=N1
Tpsa:
52.08
Logp:
2.5279
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3