CS-0873903
2-Amino-3-(2-methylbenzo[d]oxazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1220953-94-5
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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
C₁₁H₁₂N₂O₃
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(O)C(N)CC1=CC=C(OC(C)=N2)C2=C1
Tpsa
89.35
Logp
1.09062
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1220953-94-5 | 2-Amino-3-(2-methyl-1H-1,3-benzodiazol-5-yl)propanoic acid | A2B Chem | -- |
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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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(O)C(N)CC1=CC=C(OC(C)=N2)C2=C1
Tpsa: 89.35
Logp: 1.09062
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(O)C(N)CC1=CC=C(OC(C)=N2)C2=C1
Tpsa:
89.35
Logp:
1.09062
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: None
SMILES: CC(C)N1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)N
Tpsa: 69.62
Logp: 3.3098
H Acceptors: 5
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:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
None
SMILES:
CC(C)N1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)N
Tpsa:
69.62
Logp:
3.3098
H Acceptors:
5
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: C₈H₂Cl₂F₆
Molecular Weight: 283.00
Synonyms: None
SMILES: FC(C1=CC=C(Cl)C(Cl)=C1C(F)(F)F)(F)F
Tpsa: 0
Logp: 5.031
H Acceptors: 0
H Donors: 0
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:
C₈H₂Cl₂F₆
Molecular Weight:
283.00
Synonyms:
None
SMILES:
FC(C1=CC=C(Cl)C(Cl)=C1C(F)(F)F)(F)F
Tpsa:
0
Logp:
5.031
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₄
Molecular Weight: 232.99
Synonyms: None
SMILES: C1=CC(=C(C(=C1F)C(F)(F)F)Cl)Cl
Tpsa: 0
Logp: 4.1513
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₄
Molecular Weight:
232.99
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1F)C(F)(F)F)Cl)Cl
Tpsa:
0
Logp:
4.1513
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0