CS-0036299
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 69651-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036299-1g | In Stock | ₹ 1,368.96 |
| 5g | CS-0036299-5g | In Stock | ₹ 5,304.72 |
| 10g | CS-0036299-10g | In Stock | ₹ 10,609.44 |
| 25g | CS-0036299-25g | In Stock | ₹ 22,587.84 |
CS-0036299 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
MFCD01860630
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
N-Boc-S-4-Hydroxyphenylglycine
SMILES
CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)O)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 Ambeed / (S)-2-((tert-Butoxycarbonyl)amino)-2-(4-hydroxyphenyl)acetic acid / 1g / 525027076 / A125753 / / 69651-48-5 / MFCD01860630 / 267.281 / C13H17NO5 | eMolecules | ₹ 2,941.55 | |
 | 69651-48-5 | N-Boc-4-hydroxyphenyl-l-glycine | A2B Chem | ₹ 1,026.72 - ₹ 7,443.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD01860630
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: N-Boc-S-4-Hydroxyphenylglycine
SMILES: CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)O)C(=O)O
Tpsa: 95.86
Logp: 2.0426
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01860630
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
N-Boc-S-4-Hydroxyphenylglycine
SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)O)C(=O)O
Tpsa:
95.86
Logp:
2.0426
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₄
Molecular Weight: 223.03
Synonyms: 6-Bromo-3- cyano-pyrazolo[1,5-a]pyrimidine
SMILES: C(#N)C1=C2N=CC(=CN2N=C1)Br
Tpsa: 53.98
Logp: 1.36348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₄
Molecular Weight:
223.03
Synonyms:
6-Bromo-3- cyano-pyrazolo[1,5-a]pyrimidine
SMILES:
C(#N)C1=C2N=CC(=CN2N=C1)Br
Tpsa:
53.98
Logp:
1.36348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BN₃O₂
Molecular Weight: 162.94
Synonyms: [1,2,4]Triazolo[1,5-A]Pyridine-6-Boronic Acid(WX654039)
SMILES: C1=CC2=NC=NN2C=C1B(O)O
Tpsa: 70.65
Logp: -1.5909
H Acceptors: 5
H Donors: 2
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:
C₆H₆BN₃O₂
Molecular Weight:
162.94
Synonyms:
[1,2,4]Triazolo[1,5-A]Pyridine-6-Boronic Acid(WX654039)
SMILES:
C1=CC2=NC=NN2C=C1B(O)O
Tpsa:
70.65
Logp:
-1.5909
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₂O₃
Molecular Weight: 264.28
Synonyms: 2-(1-Naphthalenyloxy)-Benzoic Acid(WXC01952)
SMILES: C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C(=O)O
Tpsa: 46.53
Logp: 4.3303
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₂O₃
Molecular Weight:
264.28
Synonyms:
2-(1-Naphthalenyloxy)-Benzoic Acid(WXC01952)
SMILES:
C1=CC=C2C(=C1)C=CC=C2OC3=CC=CC=C3C(=O)O
Tpsa:
46.53
Logp:
4.3303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3