CS-0697163
(S)-Methyl 3-amino-2,3-dihydrobenzofuran-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1272737-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0697163-1g | In Stock | ₹ 2,49,289.00 |
CS-0697163 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,49,289.00
GST (18%): ₹ 44,872.02
Total Price: ₹ 2,94,161.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
None
SMILES
COC(=O)C1=CC2=C(C=C1)[C@H](N)CO2
Tpsa
61.55
Logp
0.8654
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272737-86-6 | (S)-Methyl 3-amino-2,3-dihydrobenzofuran-6-carboxylate | A2B Chem | ₹ 46,013.00 - ₹ 1,97,936.00 |
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)[C@H](N)CO2
Tpsa: 61.55
Logp: 0.8654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)[C@H](N)CO2
Tpsa:
61.55
Logp:
0.8654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1OCC2N
Tpsa: 61.55
Logp: 0.8654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1OCC2N
Tpsa:
61.55
Logp:
0.8654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO
Molecular Weight: 232.05
Synonyms: None
SMILES: NC1COC2=C1C=C(Br)C(F)=C2
Tpsa: 35.25
Logp: 1.9804
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO
Molecular Weight:
232.05
Synonyms:
None
SMILES:
NC1COC2=C1C=C(Br)C(F)=C2
Tpsa:
35.25
Logp:
1.9804
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: None
SMILES: N[C@H](CC1=CC(OC2CCCC2)=CC=C1)C(O)=O
Tpsa: 72.55
Logp: 1.9624
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
None
SMILES:
N[C@H](CC1=CC(OC2CCCC2)=CC=C1)C(O)=O
Tpsa:
72.55
Logp:
1.9624
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5