CS-0550208
1-(2-Chloropyridin-4-yl)-3,3-dimethylbutan-1-one
Manufacturer: ChemScene
CAS Number: 898785-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550208-1g | In Stock | ₹ 73,069.00 |
| 5g | CS-0550208-5g | In Stock | ₹ 2,23,657.00 |
CS-0550208 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,069.00
GST (18%): ₹ 13,152.42
Total Price: ₹ 86,221.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
RIEKE 5574-13
SMILES
CC(C)(C)CC(C1=CC(Cl)=NC=C1)=O
Tpsa
29.96
Logp
3.3539
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898785-59-6 | 2-Chloro-4-pyridyl 2,2-dimethylpropyl ketone | A2B Chem | ₹ 58,651.00 - ₹ 1,71,948.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: RIEKE 5574-13
SMILES: CC(C)(C)CC(C1=CC(Cl)=NC=C1)=O
Tpsa: 29.96
Logp: 3.3539
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
RIEKE 5574-13
SMILES:
CC(C)(C)CC(C1=CC(Cl)=NC=C1)=O
Tpsa:
29.96
Logp:
3.3539
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: C₁₇H₂₄O₃
Molecular Weight: 276.37
Synonyms: 5-(5,5-Dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2)C
Tpsa: 35.53
Logp: 3.8288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄O₃
Molecular Weight:
276.37
Synonyms:
5-(5,5-Dimethyl-1,3-dioxan-2-YL)valerophenone
SMILES:
CC1(COC(OC1)CCCCC(=O)C2=CC=CC=C2)C
Tpsa:
35.53
Logp:
3.8288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-(6-Methoxypyridin-3-YL)-4-oxobutyric acid
SMILES: COC1=NC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 76.49
Logp: 1.1377
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-(6-Methoxypyridin-3-YL)-4-oxobutyric acid
SMILES:
COC1=NC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
76.49
Logp:
1.1377
H Acceptors:
4
H Donors:
1
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: C₈H₁₁NOS₂
Molecular Weight: 201.31
Synonyms: None
SMILES: C1CCC(C1)N2C(=O)CSC2=S
Tpsa: 20.31
Logp: 1.7893
H Acceptors: 3
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:
C₈H₁₁NOS₂
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1CCC(C1)N2C(=O)CSC2=S
Tpsa:
20.31
Logp:
1.7893
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1