CS-0212351
N-(2-Chloro-6-methoxycarbonylphenyl)methyl phthamide
Manufacturer: ChemScene
CAS Number: 1403483-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212351-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0212351-5g | In Stock | ₹ 64,436.00 |
CS-0212351 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
97%
MDL No
MFCD22549333
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂ClNO₄
Molecular Weight
329.73
Synonyms
Methyl 3-chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)benzoate
SMILES
O=C(OC)C1=CC=CC(Cl)=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa
63.68
Logp
2.9228
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD22549333
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₄
Molecular Weight: 329.73
Synonyms: Methyl 3-chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)benzoate
SMILES: O=C(OC)C1=CC=CC(Cl)=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa: 63.68
Logp: 2.9228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD22549333
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₄
Molecular Weight:
329.73
Synonyms:
Methyl 3-chloro-2-((1,3-dioxoisoindolin-2-yl)methyl)benzoate
SMILES:
O=C(OC)C1=CC=CC(Cl)=C1CN(C(C2=C3C=CC=C2)=O)C3=O
Tpsa:
63.68
Logp:
2.9228
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD18783168
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄BrNO₃
Molecular Weight: 370.28
Synonyms: tert-Butyl 4-((3-bromophenoxy)methyl)-piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC(=C2)Br
Tpsa: 38.77
Logp: 4.475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18783168
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BrNO₃
Molecular Weight:
370.28
Synonyms:
tert-Butyl 4-((3-bromophenoxy)methyl)-piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC(=C2)Br
Tpsa:
38.77
Logp:
4.475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19237236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂
Molecular Weight: 251.12
Synonyms: 6-Bromo-3-cyclopropyl-1-methyl-1H-indazole
SMILES: CN1C2=C(C=CC(=C2)Br)C(=N1)C3CC3
Tpsa: 17.82
Logp: 3.2132
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19237236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂
Molecular Weight:
251.12
Synonyms:
6-Bromo-3-cyclopropyl-1-methyl-1H-indazole
SMILES:
CN1C2=C(C=CC(=C2)Br)C(=N1)C3CC3
Tpsa:
17.82
Logp:
3.2132
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: N-Cyclopropyl-5-nitro-2-pyridinecarboxamide
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1)NC2CC2
Tpsa: 85.13
Logp: 0.882
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
N-Cyclopropyl-5-nitro-2-pyridinecarboxamide
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1)NC2CC2
Tpsa:
85.13
Logp:
0.882
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3