CS-0753100
Methyl 3-amino-4-(tetrahydrofuran-2-yl-methyl)amino-benzoate
Manufacturer: ChemScene
CAS Number: 1291986-37-2
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Purity
97%
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(=O)C1=CC(N)=C(NCC2CCCO2)C=C1
Tpsa
73.58
Logp
1.6463
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1291986-37-2 | METHYL 3-AMINO-4-[(OXOLAN-2-YLMETHYL)AMINO]BENZOATE | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: 97%
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(=O)C1=CC(N)=C(NCC2CCCO2)C=C1
Tpsa: 73.58
Logp: 1.6463
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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(=O)C1=CC(N)=C(NCC2CCCO2)C=C1
Tpsa:
73.58
Logp:
1.6463
H Acceptors:
5
H Donors:
2
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: C₅H₃Cl₃N₂S
Molecular Weight: 229.51
Synonyms: None
SMILES: CSC1=NC(Cl)=C(Cl)C(Cl)=N1
Tpsa: 25.78
Logp: 3.1587
H Acceptors: 3
H Donors: 0
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:
C₅H₃Cl₃N₂S
Molecular Weight:
229.51
Synonyms:
None
SMILES:
CSC1=NC(Cl)=C(Cl)C(Cl)=N1
Tpsa:
25.78
Logp:
3.1587
H Acceptors:
3
H Donors:
0
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: C₂₂H₂₂O₈
Molecular Weight: 414.41
Synonyms: None
SMILES: COC(=O)[C@H](OC(=O)C1=CC=C(C)C=C1)[C@@H](OC(=O)C1=CC=C(C)C=C1)C(=O)OC
Tpsa: 105.2
Logp: 2.40044
H Acceptors: 8
H Donors: 0
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:
C₂₂H₂₂O₈
Molecular Weight:
414.41
Synonyms:
None
SMILES:
COC(=O)[C@H](OC(=O)C1=CC=C(C)C=C1)[C@@H](OC(=O)C1=CC=C(C)C=C1)C(=O)OC
Tpsa:
105.2
Logp:
2.40044
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O
Molecular Weight: 174.63
Synonyms: None
SMILES: Cl.CC(N)C1=CC=CNC1=O
Tpsa: 58.88
Logp: 0.8164
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O
Molecular Weight:
174.63
Synonyms:
None
SMILES:
Cl.CC(N)C1=CC=CNC1=O
Tpsa:
58.88
Logp:
0.8164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1