CS-0344671
2-(((Benzyloxy)carbonyl)amino)-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 73101-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0344671-100mg | In Stock | ₹ 1,00,837.00 |
CS-0344671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₆
Molecular Weight
343.33
Synonyms
2-([(BENZYLOXY)CARBONYL]AMINO)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID
SMILES
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(OCCO3)C3=C2
Tpsa
94.09
Logp
2.5099
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73101-08-3 | 2-{[(benzyloxy)carbonyl]amino}-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: 2-([(BENZYLOXY)CARBONYL]AMINO)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(OCCO3)C3=C2
Tpsa: 94.09
Logp: 2.5099
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
2-([(BENZYLOXY)CARBONYL]AMINO)-2-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)ACETIC ACID
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=C(OCCO3)C3=C2
Tpsa:
94.09
Logp:
2.5099
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄INO₄
Molecular Weight: 411.19
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(I)=C2
Tpsa: 75.63
Logp: 3.3433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄INO₄
Molecular Weight:
411.19
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(I)=C2
Tpsa:
75.63
Logp:
3.3433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₅
Molecular Weight: 315.32
Synonyms: N-Cbz-RS-3-methoxyphenylglycine
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2
Tpsa: 84.86
Logp: 2.7473
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₅
Molecular Weight:
315.32
Synonyms:
N-Cbz-RS-3-methoxyphenylglycine
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC(OC)=C2
Tpsa:
84.86
Logp:
2.7473
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₄
Molecular Weight: 364.19
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2Br
Tpsa: 75.63
Logp: 3.5012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₄
Molecular Weight:
364.19
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)C2=CC=CC=C2Br
Tpsa:
75.63
Logp:
3.5012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5