CS-M0450
1-Chloro-2,7-naphthyridine
Manufacturer: ChemScene
CAS Number: 69042-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0450-100mg | In Stock | ₹ 1,283.40 |
| 250mg | CS-M0450-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-M0450-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-M0450-5g | In Stock | ₹ 27,379.20 |
| 10g | CS-M0450-10g | In Stock | ₹ 54,672.84 |
| 25g | CS-M0450-25g | In Stock | ₹ 1,36,639.32 |
CS-M0450 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00234389
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂
Molecular Weight
164.59
Synonyms
2,7-Naphthyridine, 1-Chloro-
SMILES
ClC1=NC=CC2=C1C=NC=C2
Tpsa
25.78
Logp
2.2832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69042-30-4 | 1-Chloro-2,7-naphthyridine | A2B Chem | ₹ 941.16 - ₹ 95,656.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00234389
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂
Molecular Weight: 164.59
Synonyms: 2,7-Naphthyridine, 1-Chloro-
SMILES: ClC1=NC=CC2=C1C=NC=C2
Tpsa: 25.78
Logp: 2.2832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00234389
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂
Molecular Weight:
164.59
Synonyms:
2,7-Naphthyridine, 1-Chloro-
SMILES:
ClC1=NC=CC2=C1C=NC=C2
Tpsa:
25.78
Logp:
2.2832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18207197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: (E)-4-(2-(dimethylamino)vinyl)nicotinonitrile
SMILES: N#CC1=CN=CC=C1/C=C/N(C)C
Tpsa: 39.92
Logp: 1.48558
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18207197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
(E)-4-(2-(dimethylamino)vinyl)nicotinonitrile
SMILES:
N#CC1=CN=CC=C1/C=C/N(C)C
Tpsa:
39.92
Logp:
1.48558
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004790
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄O
Molecular Weight: 234.30
Synonyms: Dibenzalacetone
SMILES: O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.9823
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00004790
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄O
Molecular Weight:
234.30
Synonyms:
Dibenzalacetone
SMILES:
O=C(/C=C/C1=CC=CC=C1)/C=C/C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.9823
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₀O₃Si₂
Molecular Weight: 573.01
Synonyms: (1S,3R,5E,7E)-1,3-Bis-[(tert-butyldimethylsilyl)oxy]-9,10-secopregna-5,7,10-triene-20-carboxaldehyde
SMILES: C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)C=O
Tpsa: 35.53
Logp: 10.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₀O₃Si₂
Molecular Weight:
573.01
Synonyms:
(1S,3R,5E,7E)-1,3-Bis-[(tert-butyldimethylsilyl)oxy]-9,10-secopregna-5,7,10-triene-20-carboxaldehyde
SMILES:
C[C@@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C/3)=C)C=O
Tpsa:
35.53
Logp:
10.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7