CS-0347127
Methyl (r)-3-amino-3-(2,6-difluorophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1213656-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347127-1g | In Stock | ₹ 1,96,512.00 |
| 2.5g | CS-0347127-2.5g | In Stock | ₹ 3,84,836.00 |
| 5g | CS-0347127-5g | In Stock | ₹ 5,69,155.00 |
| 10g | CS-0347127-10g | In Stock | ₹ 8,43,631.00 |
CS-0347127 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,512.00
GST (18%): ₹ 35,372.16
Total Price: ₹ 2,31,884.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₂
Molecular Weight
215.20
Synonyms
None
SMILES
O=C(OC)C[C@@H](N)C1=C(F)C=CC=C1F
Tpsa
52.32
Logp
1.5277
H Acceptors
3
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
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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: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=C(F)C=CC=C1F
Tpsa: 52.32
Logp: 1.5277
H Acceptors: 3
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=C(F)C=CC=C1F
Tpsa:
52.32
Logp:
1.5277
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CC(Br)=CS1
Tpsa: 52.32
Logp: 2.0735
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CC(Br)=CS1
Tpsa:
52.32
Logp:
2.0735
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: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CC(Cl)=CS1
Tpsa: 52.32
Logp: 1.9644
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:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CC(Cl)=CS1
Tpsa:
52.32
Logp:
1.9644
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CC=C(Br)S1
Tpsa: 52.32
Logp: 2.0735
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CC=C(Br)S1
Tpsa:
52.32
Logp:
2.0735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3