CS-0134782
3-(3-(((tert-Butoxycarbonyl)amino)methyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 171663-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134782-100mg | In Stock | ₹ 14,062.00 |
| 250mg | CS-0134782-250mg | In Stock | ₹ 25,276.00 |
CS-0134782 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
95+%
MDL No
MFCD08234834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid
SMILES
O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa
75.63
Logp
2.7285
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171663-00-6 | 3-(3-(((tert-Butoxycarbonyl)amino)methyl)phenyl)propanoic acid | A2B Chem | ₹ 22,339.00 - ₹ 79,922.00 |
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: MFCD08234834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid
SMILES: O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa: 75.63
Logp: 2.7285
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD08234834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[3-[[formyl-[(2-methylpropan-2-yl)oxy]amino]methyl]phenyl]propanoic acid
SMILES:
O=C(CCC1=CC=CC(CNC(OC(C)(C)C)=O)=C1)O
Tpsa:
75.63
Logp:
2.7285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD01632532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: (2R)-(3-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES: O=C([C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01632532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
(2R)-(3-Methylphenyl)({[(2-methyl-2-propanyl)oxy]carbonyl}amino)acetic acid
SMILES:
O=C([C@@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD01632531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Boc-(S)-a-AMino-3-Methylbenzene-acetic acid
SMILES: O=C([C@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa: 75.63
Logp: 2.64542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01632531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Boc-(S)-a-AMino-3-Methylbenzene-acetic acid
SMILES:
O=C([C@H](C1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)O
Tpsa:
75.63
Logp:
2.64542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07369290
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: Norgalanthamine
SMILES: O[C@H]1C=C[C@@]23CCNCC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa: 50.72
Logp: 1.5081
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369290
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
Norgalanthamine
SMILES:
O[C@H]1C=C[C@@]23CCNCC4=CC=C(OC)C(O[C@@]3([H])C1)=C24
Tpsa:
50.72
Logp:
1.5081
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1