CS-0268991
2-((Benzo[d][1,3]dioxol-5-ylmethyl)amino)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 890094-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0268991-100mg | In Stock | ₹ 93,602.64 |
CS-0268991 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O₂
Molecular Weight
253.26
Synonyms
2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile
SMILES
C1=CC(=C(N=C1)NCC2=CC3=C(C=C2)OCO3)C#N
Tpsa
67.17
Logp
2.29408
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890094-35-6 | 2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: 2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile
SMILES: C1=CC(=C(N=C1)NCC2=CC3=C(C=C2)OCO3)C#N
Tpsa: 67.17
Logp: 2.29408
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
2-[(1,3-Benzodioxol-5-ylmethyl)amino]nicotinonitrile
SMILES:
C1=CC(=C(N=C1)NCC2=CC3=C(C=C2)OCO3)C#N
Tpsa:
67.17
Logp:
2.29408
H Acceptors:
5
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: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 3-[(3-NITRO-2-PYRIDINYL)AMINO]PROPANOIC ACID
SMILES: C1=CC(=C(N=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa: 105.36
Logp: 0.8764
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
3-[(3-NITRO-2-PYRIDINYL)AMINO]PROPANOIC ACID
SMILES:
C1=CC(=C(N=C1)NCCC(=O)O)[N+](=O)[O-]
Tpsa:
105.36
Logp:
0.8764
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 3-[3-(3-Thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one
SMILES: C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CSC=C3
Tpsa: 72.04
Logp: 2.5657
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
3-[3-(3-Thienyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1H)-one
SMILES:
C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CSC=C3
Tpsa:
72.04
Logp:
2.5657
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: PYRIDINE,2-(4-CHLOROPHENOXY)-3-NITRO
SMILES: C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 65.26
Logp: 3.4355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
PYRIDINE,2-(4-CHLOROPHENOXY)-3-NITRO
SMILES:
C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
65.26
Logp:
3.4355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3