CS-0343813
(s)-2-Amino-3-(4-(difluoromethoxy)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 136581-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0343813-1g | In Stock | ₹ 1,02,843.12 |
| 2.5g | CS-0343813-2.5g | In Stock | ₹ 2,01,322.68 |
| 5g | CS-0343813-5g | In Stock | ₹ 2,97,834.36 |
| 10g | CS-0343813-10g | In Stock | ₹ 4,41,575.16 |
CS-0343813 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₂NO₃
Molecular Weight
231.20
Synonyms
None
SMILES
O=C(O)[C@@H](N)CC1=CC=C(OC(F)F)C=C1
Tpsa
72.55
Logp
1.2424
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CC=C(OC(F)F)C=C1
Tpsa: 72.55
Logp: 1.2424
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:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CC=C(OC(F)F)C=C1
Tpsa:
72.55
Logp:
1.2424
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)
SMILES: O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1
Tpsa: 76.21
Logp: 1.1892
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-Quinolinepropanoicacid,-alpha--amino-,(S)-(9CI)
SMILES:
O=C(O)[C@@H](N)CC1=CC2=CC=CC=C2N=C1
Tpsa:
76.21
Logp:
1.1892
H Acceptors:
3
H Donors:
2
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CN(C)N=C1
Tpsa: 81.14
Logp: -0.6255
H Acceptors: 4
H Donors: 2
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CN(C)N=C1
Tpsa:
81.14
Logp:
-0.6255
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1
Tpsa: 101.99
Logp: -0.0208
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)CC1=CN=C(N=CC=N2)C2=C1
Tpsa:
101.99
Logp:
-0.0208
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3