CS-0072544
(2-Fluorobenzoyl)glycine
Manufacturer: ChemScene
CAS Number: 363-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072544-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0072544-5g | In Stock | ₹ 13,706.00 |
| 10g | CS-0072544-10g | In Stock | ₹ 21,716.00 |
| 25g | CS-0072544-25g | In Stock | ₹ 43,076.00 |
CS-0072544 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
97%
MDL No
MFCD00460020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO₃
Molecular Weight
197.16
Synonyms
(2-Fluoro-benzoylamino)-acetic acid
SMILES
O=C(NCC(O)=O)C1=CC=CC=C1F
Tpsa
66.4
Logp
0.6401
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 363-34-8 | (2-Fluoro-benzoylamino)-acetic acid | A2B Chem | ₹ 5,607.00 - ₹ 47,348.00 |
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: 97%
MDL No: MFCD00460020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: (2-Fluoro-benzoylamino)-acetic acid
SMILES: O=C(NCC(O)=O)C1=CC=CC=C1F
Tpsa: 66.4
Logp: 0.6401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00460020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
(2-Fluoro-benzoylamino)-acetic acid
SMILES:
O=C(NCC(O)=O)C1=CC=CC=C1F
Tpsa:
66.4
Logp:
0.6401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16990477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid(9CI)
SMILES: O=C(O)C1N(CC2)CCN2C1
Tpsa: 43.78
Logp: -0.9292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16990477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid(9CI)
SMILES:
O=C(O)C1N(CC2)CCN2C1
Tpsa:
43.78
Logp:
-0.9292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: 2-Amino-4-chloro-6-phenylpyrimidine
SMILES: NC1=NC(Cl)=CC(C2=CC=CC=C2)=N1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
2-Amino-4-chloro-6-phenylpyrimidine
SMILES:
NC1=NC(Cl)=CC(C2=CC=CC=C2)=N1
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: 4,6-Pyrimidinediamine, N,N-dimethyl- (9CI)
SMILES: NC1=CC(N(C)C)=NC=N1
Tpsa: 55.04
Logp: 0.1248
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
4,6-Pyrimidinediamine, N,N-dimethyl- (9CI)
SMILES:
NC1=CC(N(C)C)=NC=N1
Tpsa:
55.04
Logp:
0.1248
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1