CS-0691016
Methyl (r)-3-amino-3-(benzo[d][1,3]dioxol-5-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1213682-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691016-1g | In Stock | ₹ 81,624.24 |
| 5g | CS-0691016-5g | In Stock | ₹ 2,54,712.12 |
CS-0691016 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,624.24
GST (18%): ₹ 14,692.363
Total Price: ₹ 96,316.603
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
None
SMILES
COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N
Tpsa
70.78
Logp
0.9782
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213682-64-4 | 1,3-Benzodioxole-5-propanoicacid,-amino-,methylester,(R)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: None
SMILES: COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N
Tpsa: 70.78
Logp: 0.9782
H Acceptors: 5
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
COC(=O)C[C@H](C1=CC2=C(C=C1)OCO2)N
Tpsa:
70.78
Logp:
0.9782
H Acceptors:
5
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: C₁₀H₁₅FN₂O
Molecular Weight: 198.24
Synonyms: None
SMILES: CC(C)[C@@H](C1=C(N=CC(=C1)F)OC)N
Tpsa: 48.14
Logp: 1.8851
H Acceptors: 3
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:
C₁₀H₁₅FN₂O
Molecular Weight:
198.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=C(N=CC(=C1)F)OC)N
Tpsa:
48.14
Logp:
1.8851
H Acceptors:
3
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: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: CCCOC1=CC=CC=C1[C@@H](C(C)C)N
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
CCCOC1=CC=CC=C1[C@@H](C(C)C)N
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₅F₂N
Molecular Weight: 199.24
Synonyms: None
SMILES: [C@@H](C(C)C)(N)C1=CC=C(C(F)F)C=C1
Tpsa: 26.02
Logp: 4.236
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₅F₂N
Molecular Weight:
199.24
Synonyms:
None
SMILES:
[C@@H](C(C)C)(N)C1=CC=C(C(F)F)C=C1
Tpsa:
26.02
Logp:
4.236
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5