CS-0722511
(S)-Methyl 2-(6-amino-2,3-dihydrobenzofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1258399-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722511-5g | In Stock | ₹ 2,07,192.00 |
CS-0722511 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,192.00
GST (18%): ₹ 37,294.56
Total Price: ₹ 2,44,486.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
COC(=O)C[C@@H]1COC2=C1C=CC(N)=C2
Tpsa
61.55
Logp
1.3079
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258399-01-7 | 3-Benzofuranacetic acid, 6-amino-2,3-dihydro-, methyl ester, (3S)- | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: COC(=O)C[C@@H]1COC2=C1C=CC(N)=C2
Tpsa: 61.55
Logp: 1.3079
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
COC(=O)C[C@@H]1COC2=C1C=CC(N)=C2
Tpsa:
61.55
Logp:
1.3079
H Acceptors:
4
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: None
SMILES: CCOC(=O)C1=C(Br)C2=NC=CC=C2S1
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
None
SMILES:
CCOC(=O)C1=C(Br)C2=NC=CC=C2S1
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: O=CC1=CC=NC(NC(=O)OCC2=CC=CC=C2)=N1
Tpsa: 81.18
Logp: 2.0378
H Acceptors: 5
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=CC1=CC=NC(NC(=O)OCC2=CC=CC=C2)=N1
Tpsa:
81.18
Logp:
2.0378
H Acceptors:
5
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: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: CC1=C(CO)N=C(C=C1)C(F)(F)F
Tpsa: 33.12
Logp: 1.90112
H Acceptors: 2
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:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
CC1=C(CO)N=C(C=C1)C(F)(F)F
Tpsa:
33.12
Logp:
1.90112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1