CS-0347273
Methyl 4-(3-allylureido)benzoate
Manufacturer: ChemScene
CAS Number: 345657-98-9
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
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
Benzoic acid, 4-[[(2-propen-1-ylamino)carbonyl]amino]-, methyl ester
SMILES
O=C(OC)C1=CC=C(NC(NCC=C)=O)C=C1
Tpsa
67.43
Logp
1.7807
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Benzoic acid, 4-[[(2-propen-1-ylamino)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC=C(NC(NCC=C)=O)C=C1
Tpsa: 67.43
Logp: 1.7807
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 4-[[(2-propen-1-ylamino)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(NC(NCC=C)=O)C=C1
Tpsa:
67.43
Logp:
1.7807
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-chloro-4-(methylamino)-, methyl ester
SMILES: O=C(OC)C1=CC=C(NC)C=C1Cl
Tpsa: 38.33
Logp: 2.1683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-chloro-4-(methylamino)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(NC)C=C1Cl
Tpsa:
38.33
Logp:
2.1683
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: methyl 4-ethylaminobenzoate
SMILES: O=C(OC)C1=CC=C(NCC)C=C1
Tpsa: 38.33
Logp: 1.905
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
methyl 4-ethylaminobenzoate
SMILES:
O=C(OC)C1=CC=C(NCC)C=C1
Tpsa:
38.33
Logp:
1.905
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NCC2=CSC=C2)C=C1
Tpsa: 38.33
Logp: 3.1468
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NCC2=CSC=C2)C=C1
Tpsa:
38.33
Logp:
3.1468
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4