CS-0542333
(R)-Methyl 4-amino-3-(((tetrahydrofuran-2-yl)methyl)amino)benzoate
Manufacturer: ChemScene
CAS Number: 2704561-63-5
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
COC(C1=CC=C(N)C(NC[C@H]2CCCO2)=C1)=O
Tpsa
73.58
Logp
1.6463
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2704561-63-5 | (R)-Methyl 4-amino-3-(((tetrahydrofuran-2-yl)methyl)amino)benzoate | 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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: COC(C1=CC=C(N)C(NC[C@H]2CCCO2)=C1)=O
Tpsa: 73.58
Logp: 1.6463
H Acceptors: 5
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
COC(C1=CC=C(N)C(NC[C@H]2CCCO2)=C1)=O
Tpsa:
73.58
Logp:
1.6463
H Acceptors:
5
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: C₁₃H₁₆N₂O₅
Molecular Weight: 280.28
Synonyms: None
SMILES: O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@@H]2OCCC2)=C1
Tpsa: 90.7
Logp: 1.9723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₅
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C([N+]([O-])=O)C(NC[C@@H]2OCCC2)=C1
Tpsa:
90.7
Logp:
1.9723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₆O₂
Molecular Weight: 316.36
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]-, methyl ester
SMILES: O=C(C1=CN(C2=CC=C(N3CCN(C)CC3)C(N)=C2)N=N1)OC
Tpsa: 89.51
Logp: 0.3879
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₆O₂
Molecular Weight:
316.36
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-[3-amino-4-(4-methyl-1-piperazinyl)phenyl]-, methyl ester
SMILES:
O=C(C1=CN(C2=CC=C(N3CCN(C)CC3)C(N)=C2)N=N1)OC
Tpsa:
89.51
Logp:
0.3879
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404288
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃O₂
Molecular Weight: 300.66
Synonyms: None
SMILES: O=CC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa: 26.3
Logp: 4.9636
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28404288
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃O₂
Molecular Weight:
300.66
Synonyms:
None
SMILES:
O=CC1=CC=C(OC2=CC=C(Cl)C(C(F)(F)F)=C2)C=C1
Tpsa:
26.3
Logp:
4.9636
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3