CS-0134714
3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 165949-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134714-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0134714-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0134714-1g | In Stock | ₹ 32,341.68 |
| 5g | CS-0134714-5g | In Stock | ₹ 1,13,195.88 |
| 10g | CS-0134714-10g | In Stock | ₹ 1,41,687.36 |
CS-0134714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95%
MDL No
MFCD12913674
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
Benzoic acid,3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES
O=C(C1=CC=CC(C(C)NC(OC(C)(C)C)=O)=C1)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 3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid | 165949-84-8 | MFCD12913674 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 165949-84-8 | 3-(1-((tert-Butoxycarbonyl)amino)ethyl)benzoic acid | A2B Chem | ₹ 5,818.08 - ₹ 1,13,195.88 |
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: 95%
MDL No: MFCD12913674
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Benzoic acid,3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES: O=C(C1=CC=CC(C(C)NC(OC(C)(C)C)=O)=C1)O
Tpsa: 75.63
Logp: 2.9705
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD12913674
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Benzoic acid,3-[1-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]
SMILES:
O=C(C1=CC=CC(C(C)NC(OC(C)(C)C)=O)=C1)O
Tpsa:
75.63
Logp:
2.9705
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD02090699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid
SMILES: O=C(CC(C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02090699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(3-methylphenyl)propanoic acid
SMILES:
O=C(CC(C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03427934
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Boc-D-b-Phe(3-Me)-OH
SMILES: O=C(C[C@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03427934
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Boc-D-b-Phe(3-Me)-OH
SMILES:
O=C(C[C@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03427896
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Boc-b-Phe(3-Me)-OH
SMILES: O=C(C[C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427896
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Boc-b-Phe(3-Me)-OH
SMILES:
O=C(C[C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4