CS-0347163
Methyl (s)-3-amino-3-(5-methylfuran-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1212818-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0347163-5g | In Stock | ₹ 2,07,370.00 |
CS-0347163 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,370.00
GST (18%): ₹ 37,326.60
Total Price: ₹ 2,44,696.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
None
SMILES
O=C(OC)C[C@H](N)C1=CC=C(C)O1
Tpsa
65.46
Logp
1.15092
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC=C(C)O1
Tpsa: 65.46
Logp: 1.15092
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC=C(C)O1
Tpsa:
65.46
Logp:
1.15092
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: METHYL (3S)-3-AMINO-3-(4-ETHYLPHENYL)PROPANOATE
SMILES: O=C(OC)C[C@H](N)C1=CC=C(CC)C=C1
Tpsa: 52.32
Logp: 1.8119
H Acceptors: 3
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
METHYL (3S)-3-AMINO-3-(4-ETHYLPHENYL)PROPANOATE
SMILES:
O=C(OC)C[C@H](N)C1=CC=C(CC)C=C1
Tpsa:
52.32
Logp:
1.8119
H Acceptors:
3
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 52.32
Logp: 2.5563
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
52.32
Logp:
2.5563
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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OC)C[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa: 52.32
Logp: 1.69702
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OC)C[C@H](N)C1=CC=C(F)C(C)=C1
Tpsa:
52.32
Logp:
1.69702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3