CS-0534350
5-Amino-4-chloro-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1239838-30-2
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
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
5-Amino-4-chloro-2-methoxy-benzoic acid
SMILES
O=C(C1=CC(N)=C(C=C1OC)Cl)O
Tpsa
72.55
Logp
1.629
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1239838-30-2 | 5-Amino-4-chloro-2-methoxy-benzoic acid | 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
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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 5-Amino-4-chloro-2-methoxy-benzoic acid
SMILES: O=C(C1=CC(N)=C(C=C1OC)Cl)O
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
5-Amino-4-chloro-2-methoxy-benzoic acid
SMILES:
O=C(C1=CC(N)=C(C=C1OC)Cl)O
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 5-Methyl-1-benzofuran-7-amine
SMILES: NC1=CC(C)=CC2=C1OC=C2
Tpsa: 39.16
Logp: 2.32342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
5-Methyl-1-benzofuran-7-amine
SMILES:
NC1=CC(C)=CC2=C1OC=C2
Tpsa:
39.16
Logp:
2.32342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24533998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄
Molecular Weight: 245.32
Synonyms: tert-butyl 3,5-bis(hydroxymethyl)piperidine-1-carboxylate, Mixture of diastereomers
SMILES: O=C(N1CC(CC(C1)CO)CO)OC(C)(C)C
Tpsa: 70
Logp: 0.8442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24533998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄
Molecular Weight:
245.32
Synonyms:
tert-butyl 3,5-bis(hydroxymethyl)piperidine-1-carboxylate, Mixture of diastereomers
SMILES:
O=C(N1CC(CC(C1)CO)CO)OC(C)(C)C
Tpsa:
70
Logp:
0.8442
H Acceptors:
4
H Donors:
2
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: None
SMILES: N#CC1=CN=C(CO)C(F)=C1
Tpsa: 56.91
Logp: 0.58468
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
None
SMILES:
N#CC1=CN=C(CO)C(F)=C1
Tpsa:
56.91
Logp:
0.58468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1