CS-0620247
2-Amino-4-(methoxymethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1599750-14-7
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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
C₉H₁₁NO₄
Molecular Weight
197.19
Synonyms
None
SMILES
O=C(O)C1=CC=C(OCOC)C=C1N
Tpsa
81.78
Logp
0.9497
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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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: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCOC)C=C1N
Tpsa: 81.78
Logp: 0.9497
H Acceptors: 4
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:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCOC)C=C1N
Tpsa:
81.78
Logp:
0.9497
H Acceptors:
4
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: C₂₁H₃₁BFNO₄
Molecular Weight: 391.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 56.79
Logp: 4.027
H Acceptors: 4
H Donors: 1
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:
C₂₁H₃₁BFNO₄
Molecular Weight:
391.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCCC2=C1C=CC(F)=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
56.79
Logp:
4.027
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄ClFN₂O₂
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C)C(F)=C(Cl)N=C1
Tpsa: 51.22
Logp: 3.52952
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:
C₁₁H₁₄ClFN₂O₂
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C)C(F)=C(Cl)N=C1
Tpsa:
51.22
Logp:
3.52952
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: C₁₁H₁₁ClF₄N₂O₂
Molecular Weight: 314.66
Synonyms: None
SMILES: O=C(NC1=CN=C(C(F)=C1C(F)(F)F)Cl)OC(C)(C)C
Tpsa: 51.22
Logp: 4.2399
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:
C₁₁H₁₁ClF₄N₂O₂
Molecular Weight:
314.66
Synonyms:
None
SMILES:
O=C(NC1=CN=C(C(F)=C1C(F)(F)F)Cl)OC(C)(C)C
Tpsa:
51.22
Logp:
4.2399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1