CS-0544924
2-(2-Chloropyridin-3-yl)-1-ethyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 400081-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0544924-500mg | In Stock | ₹ 2,26,950.00 |
CS-0544924 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂ClN₃
Molecular Weight
257.72
Synonyms
2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole
SMILES
CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl
Tpsa
30.71
Logp
3.7716
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₂ClN₃
Molecular Weight: 257.72
Synonyms: 2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole
SMILES: CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl
Tpsa: 30.71
Logp: 3.7716
H Acceptors: 3
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:
C₁₄H₁₂ClN₃
Molecular Weight:
257.72
Synonyms:
2-(2-chloropyridin-3-yl)-1-ethyl-1H-1,3-benzodiazole
SMILES:
CCN1C2=CC=CC=C2N=C1C3=C(N=CC=C3)Cl
Tpsa:
30.71
Logp:
3.7716
H Acceptors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: Propargl-oxo-propane 2,3-dihydroxy
SMILES: C#CCOCC(CO)O
Tpsa: 49.69
Logp: -1.0106
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
Propargl-oxo-propane 2,3-dihydroxy
SMILES:
C#CCOCC(CO)O
Tpsa:
49.69
Logp:
-1.0106
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂O₂
Molecular Weight: 208.19
Synonyms: 2-(dimethylamino)-7-fluoro-4H-3,1-benzoxazin-4-one
SMILES: CN(C)C1=NC2=C(C=CC(=C2)F)C(=O)O1
Tpsa: 46.34
Logp: 1.3931
H Acceptors: 4
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:
C₁₀H₉FN₂O₂
Molecular Weight:
208.19
Synonyms:
2-(dimethylamino)-7-fluoro-4H-3,1-benzoxazin-4-one
SMILES:
CN(C)C1=NC2=C(C=CC(=C2)F)C(=O)O1
Tpsa:
46.34
Logp:
1.3931
H Acceptors:
4
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: C₆H₁₃N
Molecular Weight: 99.17
Synonyms: 1-Propen-1-amine, N,N,2-trimethyl-
SMILES: CC(C)=CN(C)C
Tpsa: 3.24
Logp: 1.4717
H Acceptors: 1
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:
C₆H₁₃N
Molecular Weight:
99.17
Synonyms:
1-Propen-1-amine, N,N,2-trimethyl-
SMILES:
CC(C)=CN(C)C
Tpsa:
3.24
Logp:
1.4717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1