CS-0452167
2-((Tert-butoxycarbonyl)amino)-2-(3-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 39274-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452167-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0452167-1g | In Stock | ₹ 26,694.72 |
| 5g | CS-0452167-5g | In Stock | ₹ 79,827.48 |
CS-0452167 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
a-(Boc-amino)-3-hydroxybenzeneacetic acid
SMILES
C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O
Tpsa
95.86
Logp
2.0426
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules a-(Boc-amino)-3-hydroxybenzeneacetic acid | 39274-53-8 | MFCD09756570 | 1g | eMolecules | ₹ 21,373.74 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: a-(Boc-amino)-3-hydroxybenzeneacetic acid
SMILES: C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O
Tpsa: 95.86
Logp: 2.0426
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
a-(Boc-amino)-3-hydroxybenzeneacetic acid
SMILES:
C(C(C=1C=C(C=CC1)O)NC(=O)OC(C)(C)C)(=O)O
Tpsa:
95.86
Logp:
2.0426
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES: C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
4-Iodo-2-(trifluoromethyl)nitrobenzene, 5-Iodo-2-nitro-alpha,alpha,alpha-trifluorotoluene
SMILES:
C1=CC(=C(C=C1I)C(F)(F)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES: COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 0.9026
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
3-(2,5-DIOXO-2,5-DIHYDRO-PYRROL-1-YL)-BENZOIC ACID METHYL ESTER
SMILES:
COC(=O)C1=CC(=CC=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
0.9026
H Acceptors:
4
H Donors:
0
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: (R)-alpha-Propargylalanine
SMILES: C#CC[C@](C)(C(=O)O)N
Tpsa: 63.32
Logp: -0.1883
H Acceptors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
(R)-alpha-Propargylalanine
SMILES:
C#CC[C@](C)(C(=O)O)N
Tpsa:
63.32
Logp:
-0.1883
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2