CS-0590348
N-(Naphthalen-1-ylmethyl)picolinamide
Manufacturer: ChemScene
CAS Number: 1332481-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0590348-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0590348-250mg | In Stock | ₹ 5,162.00 |
| 1g | CS-0590348-1g | In Stock | ₹ 12,905.00 |
| 5g | CS-0590348-5g | In Stock | ₹ 16,109.00 |
| 10g | CS-0590348-10g | In Stock | ₹ 27,323.00 |
CS-0590348 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O
Molecular Weight
262.31
Synonyms
None
SMILES
O=C(C1=NC=CC=C1)NCC2=C3C=CC=CC3=CC=C2
Tpsa
41.99
Logp
3.1648
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Naphthalen-1-ylmethyl)picolinamide | Aaron Chemicals LLC | ₹ 4,272.00 - ₹ 50,997.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(C1=NC=CC=C1)NCC2=C3C=CC=CC3=CC=C2
Tpsa: 41.99
Logp: 3.1648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1)NCC2=C3C=CC=CC3=CC=C2
Tpsa:
41.99
Logp:
3.1648
H Acceptors:
2
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: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: None
SMILES: IC1=CN=C(Br)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
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:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
None
SMILES:
IC1=CN=C(Br)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
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: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 5-Thiazoleacetic acid, 2-chloro-, ethyl ester
SMILES: O=C(OCC)CC1=CN=C(Cl)S1
Tpsa: 39.19
Logp: 1.9021
H Acceptors: 4
H Donors: 0
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:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
5-Thiazoleacetic acid, 2-chloro-, ethyl ester
SMILES:
O=C(OCC)CC1=CN=C(Cl)S1
Tpsa:
39.19
Logp:
1.9021
H Acceptors:
4
H Donors:
0
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: C₇H₅BrINO₂
Molecular Weight: 341.93
Synonyms: None
SMILES: O=[N+](C1=C(I)C=C(C)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.27032
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:
C₇H₅BrINO₂
Molecular Weight:
341.93
Synonyms:
None
SMILES:
O=[N+](C1=C(I)C=C(C)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.27032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1