CS-0250729
2-[(3,4-difluorophenyl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 315707-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250729-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0250729-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0250729-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0250729-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0250729-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0250729-10g | In Stock | ₹ 1,39,107.00 |
CS-0250729 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO₃
Molecular Weight
215.15
Synonyms
None
SMILES
O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O
Tpsa
66.4
Logp
0.7792
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315707-69-8 | 2-[(3,4-difluorophenyl)formamido]acetic acid | A2B Chem | ₹ 11,392.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₃
Molecular Weight: 215.15
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O
Tpsa: 66.4
Logp: 0.7792
H Acceptors: 2
H Donors: 2
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:
C₉H₇F₂NO₃
Molecular Weight:
215.15
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(F)C(F)=C1)=O
Tpsa:
66.4
Logp:
0.7792
H Acceptors:
2
H Donors:
2
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: None
SMILES: CC(SC1=NC=CC=N1)C(O)=O
Tpsa: 63.08
Logp: 1.0418
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
None
SMILES:
CC(SC1=NC=CC=N1)C(O)=O
Tpsa:
63.08
Logp:
1.0418
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: C₉H₁₁BrN₂O
Molecular Weight: 243.10
Synonyms: N-(2-aminoethyl)-p-bromobenzamide
SMILES: O=C(NCCN)C1=CC=C(Br)C=C1
Tpsa: 55.12
Logp: 1.1376
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂O
Molecular Weight:
243.10
Synonyms:
N-(2-aminoethyl)-p-bromobenzamide
SMILES:
O=C(NCCN)C1=CC=C(Br)C=C1
Tpsa:
55.12
Logp:
1.1376
H Acceptors:
2
H Donors:
2
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: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: None
SMILES: CC(OCCOCC)C(O)=O
Tpsa: 55.76
Logp: 0.5126
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
None
SMILES:
CC(OCCOCC)C(O)=O
Tpsa:
55.76
Logp:
0.5126
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6