CS-0533570
Methyl 4-amino-2-chloro-6-methylbenzoate
Manufacturer: ChemScene
CAS Number: 116621-20-6
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
O=C(C1=C(C=C(C=C1C)N)Cl)OC
Tpsa
52.32
Logp
2.01722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(C1=C(C=C(C=C1C)N)Cl)OC
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C=C1C)N)Cl)OC
Tpsa:
52.32
Logp:
2.01722
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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: Neratinib Impurity 33
SMILES: O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N
Tpsa: 90.65
Logp: 1.4125
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
Neratinib Impurity 33
SMILES:
O=C(OC)C1=CC(NC(C)=O)=C(OCC)C=C1N
Tpsa:
90.65
Logp:
1.4125
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: C₁₂H₁₁BrF₂N₂O
Molecular Weight: 317.13
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br
Tpsa: 27.05
Logp: 3.7761
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁BrF₂N₂O
Molecular Weight:
317.13
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)N(C3OCCCC3)N=C2Br
Tpsa:
27.05
Logp:
3.7761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01110332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)O
Tpsa: 106.46
Logp: 0.8041
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01110332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1[N+]([O-])=O)N)O
Tpsa:
106.46
Logp:
0.8041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3