CS-0277066
2-(3-Allylureido)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1016823-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0277066-5g | In Stock | ₹ 82,223.16 |
CS-0277066 - 5g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₃
Molecular Weight
186.21
Synonyms
2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid
SMILES
CC(NC(NCC=C)=O)(C)C(O)=O
Tpsa
78.43
Logp
0.3348
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016823-58-7 | 2-methyl-2-{[(prop-2-en-1-yl)carbamoyl]amino}propanoic acid | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid
SMILES: CC(NC(NCC=C)=O)(C)C(O)=O
Tpsa: 78.43
Logp: 0.3348
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
2-Methyl-2-([(prop-2-en-1-yl)carbamoyl]amino)propanoic acid
SMILES:
CC(NC(NCC=C)=O)(C)C(O)=O
Tpsa:
78.43
Logp:
0.3348
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD20232511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 4-tert-Butoxycarbonylamino-pent-2-enoic acid
SMILES: CC(NC(OC(C)(C)C)=O)/C=C/C(O)=O
Tpsa: 75.63
Logp: 1.5404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20232511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
4-tert-Butoxycarbonylamino-pent-2-enoic acid
SMILES:
CC(NC(OC(C)(C)C)=O)/C=C/C(O)=O
Tpsa:
75.63
Logp:
1.5404
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: CC(NC(OC(C)(C)C)=O)C(O)C
Tpsa: 58.56
Logp: 1.2804
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, (2-hydroxy-1-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
CC(NC(OC(C)(C)C)=O)C(O)C
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa: 38.33
Logp: 4.0348
H Acceptors: 2
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Carbamic acid, N-[1-(2-bromophenyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1Br
Tpsa:
38.33
Logp:
4.0348
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2