CS-1151594
2-(3-Amino-4-methylphenoxy)ethyl acetate
Manufacturer: ChemScene
CAS Number: 1817801-51-6
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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
C₁₁H₁₅NO₃
Molecular Weight
209.25
Synonyms
None
SMILES
O=C(OCCOC1=CC=C(C(N)=C1)C)C
Tpsa
61.55
Logp
1.51912
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₅NO₃
Molecular Weight: 209.25
Synonyms: None
SMILES: O=C(OCCOC1=CC=C(C(N)=C1)C)C
Tpsa: 61.55
Logp: 1.51912
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.25
Synonyms:
None
SMILES:
O=C(OCCOC1=CC=C(C(N)=C1)C)C
Tpsa:
61.55
Logp:
1.51912
H Acceptors:
4
H Donors:
1
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: C₁₇H₂₂BFO₄
Molecular Weight: 320.17
Synonyms: None
SMILES: O=C(OC)C1(C2=CC=C(C=C2F)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BFO₄
Molecular Weight:
320.17
Synonyms:
None
SMILES:
O=C(OC)C1(C2=CC=C(C=C2F)B3OC(C)(C)C(O3)(C)C)CC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C=1C(=O)NC=2N=COC2C1N
Tpsa: 122.21
Logp: -0.2035
H Acceptors: 5
H Donors: 3
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:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C=1C(=O)NC=2N=COC2C1N
Tpsa:
122.21
Logp:
-0.2035
H Acceptors:
5
H Donors:
3
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: C₁₇H₁₆ClN₃O
Molecular Weight: 313.79
Synonyms: None
SMILES: ClC1=NC=2C=CC=C(C2C(=N1)N(C3=CC=C(OC)C=C3)C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClN₃O
Molecular Weight:
313.79
Synonyms:
None
SMILES:
ClC1=NC=2C=CC=C(C2C(=N1)N(C3=CC=C(OC)C=C3)C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A