CS-0370663
Methyl 4-amino-3-cyclopropoxy-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2721373-58-4
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
C₁₁H₁₂INO₃
Molecular Weight
333.12
Synonyms
Benzoic acid, 4-amino-3-(cyclopropyloxy)-5-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(I)=C(N)C(OC2CC2)=C1
Tpsa
61.55
Logp
2.2012
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: Benzoic acid, 4-amino-3-(cyclopropyloxy)-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=C(N)C(OC2CC2)=C1
Tpsa: 61.55
Logp: 2.2012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
Benzoic acid, 4-amino-3-(cyclopropyloxy)-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=C(N)C(OC2CC2)=C1
Tpsa:
61.55
Logp:
2.2012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: N#CCC(C12CC(C1)(C2)C)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
N#CCC(C12CC(C1)(C2)C)=O
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=CC(C=O)=CC2=C1)OCC
Tpsa: 65.49
Logp: 2.2326
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=CC(C=O)=CC2=C1)OCC
Tpsa:
65.49
Logp:
2.2326
H Acceptors:
5
H Donors:
0
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: N#CCC(CC12CC(C2)C1)=O
Tpsa: 40.86
Logp: 1.65938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
N#CCC(CC12CC(C2)C1)=O
Tpsa:
40.86
Logp:
1.65938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3