CS-0577830
2-Amino-2-(3,4-difluorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1152858-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577830-1g | In Stock | ₹ 80,723.00 |
| 5g | CS-0577830-5g | In Stock | ₹ 2,51,692.00 |
CS-0577830 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₂
Molecular Weight
201.17
Synonyms
None
SMILES
CC(C1=CC(=C(C=C1)F)F)(C(=O)O)N
Tpsa
63.32
Logp
1.2233
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)F)F)(C(=O)O)N
Tpsa: 63.32
Logp: 1.2233
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)F)F)(C(=O)O)N
Tpsa:
63.32
Logp:
1.2233
H Acceptors:
2
H Donors:
2
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: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)OCCCC#N
Tpsa: 33.02
Logp: 3.27078
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)OCCCC#N
Tpsa:
33.02
Logp:
3.27078
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: {1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine
SMILES: C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN
Tpsa: 29.26
Logp: 3.1641
H Acceptors: 2
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
{1-[(3,4-Dichlorophenyl)methyl]piperidin-3-yl}methanamine
SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CN
Tpsa:
29.26
Logp:
3.1641
H Acceptors:
2
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: C₉H₁₃N₃O₂
Molecular Weight: 195.22
Synonyms: 6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid
SMILES: CC1=CC(=NC(=N1)NC(C)C)C(=O)O
Tpsa: 75.11
Logp: 1.30352
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:
C₉H₁₃N₃O₂
Molecular Weight:
195.22
Synonyms:
6-methyl-2-(propan-2-ylamino)pyrimidine-4-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)NC(C)C)C(=O)O
Tpsa:
75.11
Logp:
1.30352
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3