CS-0059767
2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 658683-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059767-250mg | In Stock | ₹ 30,801.60 |
CS-0059767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES
C(C=1C(=CC=CC1)C(C)NC(=O)OC(C)(C)C)(=O)O
Tpsa
75.63
Logp
2.9705
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid / 50mg / 746318102 / 15R0958 / 97.000 / 658683-23-9 / [null] / 265.309 / C14H19NO4 | eMolecules | ₹ 24,937.32 | |
 | eMolecules 2-(1-((tert-butoxycarbonyl)amino)ethyl)benzoic acid | 658683-23-9 | | 250mg | eMolecules | ₹ 17,012.75 | |
 | 658683-23-9 | 2-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid | A2B Chem | ₹ 6,245.88 - ₹ 50,822.64 |
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-P330-P362+P364-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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES: C(C=1C(=CC=CC1)C(C)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 75.63
Logp: 2.9705
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES:
C(C=1C(=CC=CC1)C(C)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD28362872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: dimethyl phthalonitrile
SMILES: N#CC1=C(C(C)=CC=C1C)C#N
Tpsa: 47.58
Logp: 2.0468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28362872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
dimethyl phthalonitrile
SMILES:
N#CC1=C(C(C)=CC=C1C)C#N
Tpsa:
47.58
Logp:
2.0468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: 4-Amino-5-nitro-m-toluic acid
SMILES: C(C=1C=C(C(=C(C1)[N+](=O)[O-])N)C)(=O)O
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
4-Amino-5-nitro-m-toluic acid
SMILES:
C(C=1C=C(C(=C(C1)[N+](=O)[O-])N)C)(=O)O
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: 3-tert-butyl-4-hydroxy-5-bromobenzaldehyde
SMILES: C(C=1C=C(C(=C(C1)C(C)(C)C)O)Br)=O
Tpsa: 37.3
Logp: 3.2647
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
3-tert-butyl-4-hydroxy-5-bromobenzaldehyde
SMILES:
C(C=1C=C(C(=C(C1)C(C)(C)C)O)Br)=O
Tpsa:
37.3
Logp:
3.2647
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1