CS-0213305
3-(4-tert-Butoxycarbonylamino-phenyl)propionic acid
Manufacturer: ChemScene
CAS Number: 149506-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213305-100mg | In Stock | ₹ 2,994.60 |
| 250mg | CS-0213305-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0213305-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0213305-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-0213305-10g | In Stock | ₹ 39,785.40 |
| 25g | CS-0213305-25g | In Stock | ₹ 81,196.44 |
| 100g | CS-0213305-100g | In Stock | ₹ 2,16,039.00 |
CS-0213305 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
97%
MDL No
MFCD06656430
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)O
Tpsa
75.63
Logp
3.0508
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenepropanoic acid, 4-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 37,218.60 | |
 | 149506-05-8 | 3-(4-tert-Butoxycarbonylamino-phenyl)propionic acid | A2B Chem | ₹ 2,823.48 - ₹ 56,897.40 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06656430
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)O
Tpsa: 75.63
Logp: 3.0508
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06656430
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
3-(4-TERT-BUTOXYCARBONYLAMINO-PHENYL)-PROPIONIC ACID
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CCC(=O)O
Tpsa:
75.63
Logp:
3.0508
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00574858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃N₃O₂
Molecular Weight: 299.25
Synonyms: None
SMILES: CC1=C(NC(C(F)(F)F)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa: 56.03
Logp: 1.98522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00574858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃N₃O₂
Molecular Weight:
299.25
Synonyms:
None
SMILES:
CC1=C(NC(C(F)(F)F)=O)C(N(N1C)C2=CC=CC=C2)=O
Tpsa:
56.03
Logp:
1.98522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05662773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: Methyl 1-benzyl-2,5-dihydro-1H-pyrrole-3-carboxylate
SMILES: COC(=O)C1=CCN(CC2=CC=CC=C2)C1
Tpsa: 29.54
Logp: 1.6016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD05662773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
Methyl 1-benzyl-2,5-dihydro-1H-pyrrole-3-carboxylate
SMILES:
COC(=O)C1=CCN(CC2=CC=CC=C2)C1
Tpsa:
29.54
Logp:
1.6016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02059339
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-Oxo-3,4-dihydroquinazoline-2-carboxylic acid
SMILES: C1=CC=C2C(=C1)C(=O)N=C(C(=O)O)N2
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD02059339
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-Oxo-3,4-dihydroquinazoline-2-carboxylic acid
SMILES:
C1=CC=C2C(=C1)C(=O)N=C(C(=O)O)N2
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1