CS-0439785
2-(3-Aminopropoxy)benzamide
Manufacturer: ChemScene
CAS Number: 1016533-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439785-5g | In Stock | ₹ 78,765.00 |
CS-0439785 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
None
SMILES
NC(C1=CC=CC=C1OCCCN)=O
Tpsa
78.34
Logp
0.5131
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016533-62-2 | 2-(3-Aminopropoxy)benzamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: NC(C1=CC=CC=C1OCCCN)=O
Tpsa: 78.34
Logp: 0.5131
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1OCCCN)=O
Tpsa:
78.34
Logp:
0.5131
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: 2-Chloro-6-fluoro-3-methoxyphenylacetonitrile
SMILES: COC1=CC=C(C(=C1Cl)CC#N)F
Tpsa: 33.02
Logp: 2.55378
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
2-Chloro-6-fluoro-3-methoxyphenylacetonitrile
SMILES:
COC1=CC=C(C(=C1Cl)CC#N)F
Tpsa:
33.02
Logp:
2.55378
H Acceptors:
2
H Donors:
0
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: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: 6-chloro-2-fluoro-3-methoxy-benzonitrile
SMILES: COC1=CC=C(C(=C1F)C#N)Cl
Tpsa: 33.02
Logp: 2.35938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
6-chloro-2-fluoro-3-methoxy-benzonitrile
SMILES:
COC1=CC=C(C(=C1F)C#N)Cl
Tpsa:
33.02
Logp:
2.35938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO
Molecular Weight: 199.61
Synonyms: None
SMILES: COC1=CC=C(C(=C1F)CC#N)Cl
Tpsa: 33.02
Logp: 2.55378
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClFNO
Molecular Weight:
199.61
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1F)CC#N)Cl
Tpsa:
33.02
Logp:
2.55378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2