CS-0459383
4-Amino-2-(2-(pyridin-2-yl)ethyl)isoindolin-1-one
Manufacturer: ChemScene
CAS Number: 900015-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459383-1g | In Stock | ₹ 1,21,067.40 |
CS-0459383 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,067.40
GST (18%): ₹ 21,792.132
Total Price: ₹ 1,42,859.532
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O
Molecular Weight
253.30
Synonyms
4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES
O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa
59.22
Logp
1.8623
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-00-1 | 4-Amino-2-[2-(pyridin-2-yl)ethyl]-2,3-dihydro-1h-isoindol-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O
Molecular Weight: 253.30
Synonyms: 4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES: O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa: 59.22
Logp: 1.8623
H Acceptors: 3
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:
C₁₅H₁₅N₃O
Molecular Weight:
253.30
Synonyms:
4-Amino-2-[2-(2-pyridinyl)ethyl]-1-isoindolinone
SMILES:
O=C1N(CCC2=NC=CC=C2)CC3=C1C=CC=C3N
Tpsa:
59.22
Logp:
1.8623
H Acceptors:
3
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa: 54.6
Logp: 3.3529
H Acceptors: 3
H Donors: 1
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:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
2-(6-Chloroimidazo[1,2-a]pyridin-2-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=CC=C1C2=CN3C=C(Cl)C=CC3=N2
Tpsa:
54.6
Logp:
3.3529
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa: 60.21
Logp: 2.9078
H Acceptors: 4
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:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
Benzaldehyde, 2-[(1-methylethyl)thio]-5-nitro-
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1SC(C)C
Tpsa:
60.21
Logp:
2.9078
H Acceptors:
4
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: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: Phenol,4-fluoro-5-iodo-2-methyl
SMILES: OC1=CC(I)=C(F)C=C1C
Tpsa: 20.23
Logp: 2.44432
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
Phenol,4-fluoro-5-iodo-2-methyl
SMILES:
OC1=CC(I)=C(F)C=C1C
Tpsa:
20.23
Logp:
2.44432
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0