CS-0433705
2-Amino-2-(3,4-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 225641-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433705-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0433705-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0433705-5g | In Stock | ₹ 32,930.00 |
CS-0433705 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD06246973
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO₂
Molecular Weight
187.14
Synonyms
amino(3,4-difluorophenyl)acetic acid
SMILES
O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa
63.32
Logp
1.0492
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 225641-94-1 | 3,4-Difluorophenylglycine | A2B Chem | ₹ 5,607.00 - ₹ 29,459.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: MFCD06246973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: amino(3,4-difluorophenyl)acetic acid
SMILES: O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa: 63.32
Logp: 1.0492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06246973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
amino(3,4-difluorophenyl)acetic acid
SMILES:
O=C(O)C(N)C1=CC=C(F)C(F)=C1
Tpsa:
63.32
Logp:
1.0492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18207541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁ClN₂O₂
Molecular Weight: 332.82
Synonyms: N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa: 50.36
Logp: 3.1663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD18207541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁ClN₂O₂
Molecular Weight:
332.82
Synonyms:
N1-Fmoc-N2-methyl-1,2-ethandiamine HCl
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCNC.[H]Cl
Tpsa:
50.36
Logp:
3.1663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22418978
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: 4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES: O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa: 63.6
Logp: 1.8306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22418978
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
4-CarboxyMethyl-cyclohexanecarboxylic acid ethyl ester
SMILES:
O=C(O)CC1CCC(C(OCC)=O)CC1
Tpsa:
63.6
Logp:
1.8306
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: C₂₈H₂₀N₂O₃
Molecular Weight: 432.47
Synonyms: None
SMILES: OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa: 77.47
Logp: 6.91138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀N₂O₃
Molecular Weight:
432.47
Synonyms:
None
SMILES:
OC(/C(C#N)=C/C1=CC=C(O1)/C=C/C(C=C2)=CC=C2N(C3=CC=CC=C3)C4=CC=CC=C4)=O
Tpsa:
77.47
Logp:
6.91138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7