CS-0523476
2-Amino-3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 81070-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0523476-2.5g | In Stock | ₹ 1,17,559.44 |
| 5g | CS-0523476-5g | In Stock | ₹ 1,73,857.92 |
| 10g | CS-0523476-10g | In Stock | ₹ 2,57,621.16 |
CS-0523476 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,559.44
GST (18%): ₹ 21,160.699
Total Price: ₹ 1,38,720.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES
O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa
81.78
Logp
0.4122
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81070-85-1 | 2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES: O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa: 81.78
Logp: 0.4122
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
2-AMINO-3-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PROPANOIC ACID
SMILES:
O=C(O)C(N)CC1=CC=C(OCCO2)C2=C1
Tpsa:
81.78
Logp:
0.4122
H Acceptors:
4
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: 2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CC1=CC=CS1
Tpsa: 52.32
Logp: 1.181
H Acceptors: 4
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
2-Thiophenepropanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CC1=CC=CS1
Tpsa:
52.32
Logp:
1.181
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07067410
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(Br)=C1)N(CC)CC
Tpsa: 32.34
Logp: 3.3228
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07067410
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Br)=C1)N(CC)CC
Tpsa:
32.34
Logp:
3.3228
H Acceptors:
1
H Donors:
1
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: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: 1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES: OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa: 32.7
Logp: 3.5373
H Acceptors: 3
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:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
1'-Benzyl-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol
SMILES:
OC1CC2(CCN(CC3=CC=CC=C3)CC2)OC4=CC=CC=C14
Tpsa:
32.7
Logp:
3.5373
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2