CS-0347137
Methyl (r)-3-amino-3-(furan-3-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1213686-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347137-5g | In Stock | ₹ 2,07,281.00 |
CS-0347137 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₃
Molecular Weight
169.18
Synonyms
METHYL (3R)-3-AMINO-3-(FURAN-3-YL)PROPANOATE
SMILES
O=C(OC)C[C@@H](N)C1=COC=C1
Tpsa
65.46
Logp
0.8425
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: METHYL (3R)-3-AMINO-3-(FURAN-3-YL)PROPANOATE
SMILES: O=C(OC)C[C@@H](N)C1=COC=C1
Tpsa: 65.46
Logp: 0.8425
H Acceptors: 4
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
METHYL (3R)-3-AMINO-3-(FURAN-3-YL)PROPANOATE
SMILES:
O=C(OC)C[C@@H](N)C1=COC=C1
Tpsa:
65.46
Logp:
0.8425
H Acceptors:
4
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CSC=C1
Tpsa: 52.32
Logp: 1.311
H Acceptors: 4
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CSC=C1
Tpsa:
52.32
Logp:
1.311
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=NC=CC=C1
Tpsa: 65.21
Logp: 0.6445
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=NC=CC=C1
Tpsa:
65.21
Logp:
0.6445
H Acceptors:
4
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=NC=NC=C1
Tpsa: 78.1
Logp: 0.0395
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=NC=NC=C1
Tpsa:
78.1
Logp:
0.0395
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3