CS-W020615
4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 81196-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W020615-1g | In Stock | ₹ 979.00 |
| 5g | CS-W020615-5g | In Stock | ₹ 1,246.00 |
| 10g | CS-W020615-10g | In Stock | ₹ 1,513.00 |
| 25g | CS-W020615-25g | In Stock | ₹ 3,649.00 |
| 100g | CS-W020615-100g | In Stock | ₹ 14,507.00 |
CS-W020615 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00099367
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES
O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa
75.63
Logp
2.6607
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid,81196-09-0,Formula:C13H17NO4,M. Wt. 251.28,99.62% | Chemscene | ₹ 2,555.19 | |
 | eMolecules AstaTech / 4-(TERT-BUTYLOXYCARBONYLAMINO) PHENYLACETIC ACID / 10g / 411880377 / AB6475 / 95.000 / 81196-09-0 / MFCD00099367 / 251.282 / C13H17NO4 | eMolecules | ₹ 20,044.58 | |
 | 81196-09-0 | Boc-(4-aminophenyl)acetic acid | A2B Chem | ₹ 801.00 - ₹ 12,994.00 |
Related Products
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: MFCD00099367
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES: O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.6607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00099367
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
2-(4-aminophenyl)-3-tert-butoxy-3-oxopropanoic acid
SMILES:
O=C(O)CC1=CC=C(NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.6607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01317791
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CCCC1)C1CN
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01317791
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-butyl 2-(aminomethyl)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CCCC1)C1CN
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374439
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES: O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa: 37.3
Logp: 2.5653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374439
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
1-(4-Bromophenyl)-1-cyclopropanecarboxylic acid; L3TJ AVQ AR DE [WLN]
SMILES:
O=C(C1(C2=CC=C(Br)C=C2)CC1)O
Tpsa:
37.3
Logp:
2.5653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08752572
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN
Molecular Weight: 187.64
Synonyms: 1-(3-Fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES: NC1(C2=CC=CC(F)=C2)CC1.Cl
Tpsa: 26.02
Logp: 2.1953
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08752572
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN
Molecular Weight:
187.64
Synonyms:
1-(3-Fluorophenyl)cyclopropan-1-amine hydrochloride
SMILES:
NC1(C2=CC=CC(F)=C2)CC1.Cl
Tpsa:
26.02
Logp:
2.1953
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1