CS-0323895
1-(6-Chloropyridin-3-yl)-2-methylpropan-1-one
Manufacturer: ChemScene
CAS Number: 244263-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323895-1g | In Stock | ₹ 79,922.00 |
| 5g | CS-0323895-5g | In Stock | ₹ 2,49,823.00 |
CS-0323895 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO
Molecular Weight
183.63
Synonyms
1-PROPANONE, 1-(6-CHLORO-3-PYRIDINYL)-2-METHYL
SMILES
CC(C)C(=O)C1=CN=C(C=C1)Cl
Tpsa
29.96
Logp
2.5737
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 244263-45-4 | 1-(6-Chloropyridin-3-yl)-2-methylpropan-1-one | A2B Chem | ₹ 35,778.00 - ₹ 1,57,708.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 1-PROPANONE, 1-(6-CHLORO-3-PYRIDINYL)-2-METHYL
SMILES: CC(C)C(=O)C1=CN=C(C=C1)Cl
Tpsa: 29.96
Logp: 2.5737
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
1-PROPANONE, 1-(6-CHLORO-3-PYRIDINYL)-2-METHYL
SMILES:
CC(C)C(=O)C1=CN=C(C=C1)Cl
Tpsa:
29.96
Logp:
2.5737
H Acceptors:
2
H Donors:
0
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: C₇H₄F₆N₂O
Molecular Weight: 246.11
Synonyms: 1-Acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole
SMILES: CC(=O)N1C(=CC(=N1)C(F)(F)F)C(F)(F)F
Tpsa: 34.89
Logp: 2.5808
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₆N₂O
Molecular Weight:
246.11
Synonyms:
1-Acetyl-3,5-bis(trifluoromethyl)-1h-pyrazole
SMILES:
CC(=O)N1C(=CC(=N1)C(F)(F)F)C(F)(F)F
Tpsa:
34.89
Logp:
2.5808
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₄S
Molecular Weight: 236.27
Synonyms: N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES: C1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.25457
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉FN₄S
Molecular Weight:
236.27
Synonyms:
N-[4-(4-FLUORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES:
C1=C(C=CC(=C1)F)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.25457
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇NO₆
Molecular Weight: 295.29
Synonyms: Z-L-.alpha.-aminoadipic acid
SMILES: O=C(O)CCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa: 112.93
Logp: 1.6209
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₆
Molecular Weight:
295.29
Synonyms:
Z-L-.alpha.-aminoadipic acid
SMILES:
O=C(O)CCC[C@@H](C(O)=O)NC(OCC1=CC=CC=C1)=O
Tpsa:
112.93
Logp:
1.6209
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8