CS-0541725
2-(2-Aminopropan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1314668-90-0
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(C1=C(C(C)(C)N)C=CC=C1)O
Tpsa
63.32
Logp
1.5786
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314668-90-0 | 2-(2-Aminopropan-2-yl)benzoic acid | A2B Chem | ₹ 84,704.40 - ₹ 3,52,763.88 |
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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
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=C(C(C)(C)N)C=CC=C1)O
Tpsa: 63.32
Logp: 1.5786
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=C(C(C)(C)N)C=CC=C1)O
Tpsa:
63.32
Logp:
1.5786
H Acceptors:
2
H Donors:
2
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: C₈H₁₁F₂NO
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C1NCCC12CCC(F)(F)C2
Tpsa: 29.1
Logp: 1.3119
H Acceptors: 1
H Donors: 1
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:
C₈H₁₁F₂NO
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C1NCCC12CCC(F)(F)C2
Tpsa:
29.1
Logp:
1.3119
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: None
SMILES: O=CC1=CC(OCC)=C(C(OCC)=C1)C(OC)=O
Tpsa: 61.83
Logp: 2.0831
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
None
SMILES:
O=CC1=CC(OCC)=C(C(OCC)=C1)C(OC)=O
Tpsa:
61.83
Logp:
2.0831
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₂NO
Molecular Weight: 161.15
Synonyms: None
SMILES: O=C(NCC1)C21CC(F)(F)C2
Tpsa: 29.1
Logp: 0.9218
H Acceptors: 1
H Donors: 1
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:
C₇H₉F₂NO
Molecular Weight:
161.15
Synonyms:
None
SMILES:
O=C(NCC1)C21CC(F)(F)C2
Tpsa:
29.1
Logp:
0.9218
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0