CS-0516489
(R)-2-((tert-butoxycarbonyl)amino)-2-(3-hydroxyphenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 33130-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516489-1g | In Stock | ₹ 41,385.00 |
| 5g | CS-0516489-5g | In Stock | ₹ 1,23,621.00 |
CS-0516489 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
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
N-Boc-R-3-hydroxyphenylglycine
SMILES
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(O)=C1
Tpsa
95.86
Logp
2.0426
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33130-90-4 | (R)-a-(Boc-amino)-3-hydroxybenzeneacetic acid | A2B Chem | ₹ 27,056.00 - ₹ 1,07,690.00 |
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: 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: N-Boc-R-3-hydroxyphenylglycine
SMILES: CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(O)=C1
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:
N-Boc-R-3-hydroxyphenylglycine
SMILES:
CC(C)(C)OC(=O)N[C@@H](C(=O)O)C1=CC=CC(O)=C1
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: C₉H₆N₄O₂
Molecular Weight: 202.17
Synonyms: 1H-Benzimidazole-2-acetonitrile, 5-nitro-
SMILES: O=[N+](C1=CC=C2C(N=C(CC#N)N2)=C1)[O-]
Tpsa: 95.61
Logp: 1.53718
H Acceptors: 4
H Donors: 1
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:
C₉H₆N₄O₂
Molecular Weight:
202.17
Synonyms:
1H-Benzimidazole-2-acetonitrile, 5-nitro-
SMILES:
O=[N+](C1=CC=C2C(N=C(CC#N)N2)=C1)[O-]
Tpsa:
95.61
Logp:
1.53718
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: O=C(NC1=CC=NC=C1)COC2=CC=CC=C2
Tpsa: 51.22
Logp: 2.0991
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
O=C(NC1=CC=NC=C1)COC2=CC=CC=C2
Tpsa:
51.22
Logp:
2.0991
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₄
Molecular Weight: 210.19
Synonyms: None
SMILES: CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O
Tpsa: 92.47
Logp: 1.56722
H Acceptors: 4
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:
C₉H₁₀N₂O₄
Molecular Weight:
210.19
Synonyms:
None
SMILES:
CC(NC1=CC([N+]([O-])=O)=CC(C)=C1O)=O
Tpsa:
92.47
Logp:
1.56722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2