CS-0956899
2-(2-Amino-5-methylphenoxy)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2060058-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956899-1g | In Stock | ₹ 73,239.36 |
CS-0956899 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,239.36
GST (18%): ₹ 13,183.085
Total Price: ₹ 86,422.445
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
O=C(O)C(OC1=CC(=CC=C1N)C)(C)C
Tpsa
72.55
Logp
1.81922
H Acceptors
3
H Donors
2
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: O=C(O)C(OC1=CC(=CC=C1N)C)(C)C
Tpsa: 72.55
Logp: 1.81922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
O=C(O)C(OC1=CC(=CC=C1N)C)(C)C
Tpsa:
72.55
Logp:
1.81922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂N₂O₃
Molecular Weight: 268.22
Synonyms: None
SMILES: O=C(O)CC=1C(=O)N(NC1C)C=2C(F)=CC=CC2F
Tpsa: 75.09
Logp: 1.37932
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂N₂O₃
Molecular Weight:
268.22
Synonyms:
None
SMILES:
O=C(O)CC=1C(=O)N(NC1C)C=2C(F)=CC=CC2F
Tpsa:
75.09
Logp:
1.37932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O₂
Molecular Weight: 274.29
Synonyms: None
SMILES: N#CCC(=O)C1C(=O)N(C2=CC=C(F)C=C2C)CCC1
Tpsa: 61.17
Logp: 2.3599
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O₂
Molecular Weight:
274.29
Synonyms:
None
SMILES:
N#CCC(=O)C1C(=O)N(C2=CC=C(F)C=C2C)CCC1
Tpsa:
61.17
Logp:
2.3599
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)C1(C(=O)NCC1)CC=C
Tpsa: 66.4
Logp: 0.1534
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)C1(C(=O)NCC1)CC=C
Tpsa:
66.4
Logp:
0.1534
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3