CS-0005267
4-[(1S)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 1014644-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0005267-50mg | In Stock | ₹ 4,895.00 |
| 100mg | CS-0005267-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0005267-250mg | In Stock | ₹ 10,680.00 |
| 500mg | CS-0005267-500mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0005267-1g | In Stock | ₹ 42,720.00 |
| 5g | CS-0005267-5g | In Stock | ₹ 2,13,600.00 |
CS-0005267 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
95%
MDL No
MFCD11505981
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
(S)-4-(1-Boc-amino-ethyl)-benzoic acid
SMILES
O=C(O)C1=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C1
Tpsa
75.63
Logp
2.9705
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID | 1014644-95-1 | MFCD11505981 | 1g | eMolecules | ₹ 76,171.54 | |
 | 1014644-95-1 | (S)-4-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid | A2B Chem | ₹ 28,747.00 - ₹ 55,358.00 |
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: MFCD11505981
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (S)-4-(1-Boc-amino-ethyl)-benzoic acid
SMILES: O=C(O)C1=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C1
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11505981
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(S)-4-(1-Boc-amino-ethyl)-benzoic acid
SMILES:
O=C(O)C1=CC=C([C@@H](NC(OC(C)(C)C)=O)C)C=C1
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11505982
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(C(NC(OC(C)(C)C)=O)C)C=C1
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11505982
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
4-(1-BOC-AMINO-ETHYL)-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(C(NC(OC(C)(C)C)=O)C)C=C1
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00203985
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: LP 1 (pharmaceutical)
SMILES: NCC1OC2=CC=CC=C2OC1
Tpsa: 44.48
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00203985
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
LP 1 (pharmaceutical)
SMILES:
NCC1OC2=CC=CC=C2OC1
Tpsa:
44.48
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06804533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (3-aminobutyl)carbamate
SMILES: O=C(NCCC(C)N)OC(C)(C)C
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06804533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (3-aminobutyl)carbamate
SMILES:
O=C(NCCC(C)N)OC(C)(C)C
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3