CS-0344065
3-Acetamido-2-hydroxy-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1488067-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0344065-1g | In Stock | ₹ 93,345.96 |
| 2.5g | CS-0344065-2.5g | In Stock | ₹ 1,82,413.92 |
| 5g | CS-0344065-5g | In Stock | ₹ 2,69,685.12 |
| 10g | CS-0344065-10g | In Stock | ₹ 3,99,736.32 |
CS-0344065 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄
Molecular Weight
161.16
Synonyms
None
SMILES
O=C(O)C(C)(O)CNC(C)=O
Tpsa
86.63
Logp
-1.0419
H Acceptors
3
H Donors
3
Rotatable Bonds
3
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: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C(O)C(C)(O)CNC(C)=O
Tpsa: 86.63
Logp: -1.0419
H Acceptors: 3
H Donors: 3
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:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C(O)C(C)(O)CNC(C)=O
Tpsa:
86.63
Logp:
-1.0419
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(O)C(C)(O)CNC(OCC1=CC=CC=C1)=O
Tpsa: 95.86
Logp: 0.7484
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(O)C(C)(O)CNC(OCC1=CC=CC=C1)=O
Tpsa:
95.86
Logp:
0.7484
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-methyl-3-(4-methylphenyl)prop-2-enoic Acid
SMILES: O=C(O)C(C)=CC1=CC=C(C)C=C1
Tpsa: 37.3
Logp: 2.48292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-methyl-3-(4-methylphenyl)prop-2-enoic Acid
SMILES:
O=C(O)C(C)=CC1=CC=C(C)C=C1
Tpsa:
37.3
Logp:
2.48292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00136917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 2-Propenoic acid, 3-(4-chlorophenyl)-2-methyl-, (Z)-
SMILES: O=C(O)/C(C)=C\C1=CC=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.8279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00136917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
2-Propenoic acid, 3-(4-chlorophenyl)-2-methyl-, (Z)-
SMILES:
O=C(O)/C(C)=C\C1=CC=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.8279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2