CS-0509181
5-(2-Bromoethoxy)-2-chloropyridine
Manufacturer: ChemScene
CAS Number: 1018974-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0509181-100mg | In Stock | ₹ 12,919.56 |
| 250mg | CS-0509181-250mg | In Stock | ₹ 21,988.92 |
| 1g | CS-0509181-1g | In Stock | ₹ 58,865.28 |
CS-0509181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrClNO
Molecular Weight
236.49
Synonyms
None
SMILES
ClC1=NC=C(OCCBr)C=C1
Tpsa
22.12
Logp
2.5087
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018974-75-8 | 5-(2-Bromoethoxy)-2-chloropyridine | A2B Chem | ₹ 11,293.92 - ₹ 50,309.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: ClC1=NC=C(OCCBr)C=C1
Tpsa: 22.12
Logp: 2.5087
H Acceptors: 2
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
ClC1=NC=C(OCCBr)C=C1
Tpsa:
22.12
Logp:
2.5087
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES: C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa: 47.14
Logp: 1.8479
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole
SMILES:
C1(C2=CC=C(OCCO3)C3=C2)=NNC=C1
Tpsa:
47.14
Logp:
1.8479
H Acceptors:
3
H Donors:
1
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: C₁₄H₈F₃N₅
Molecular Weight: 303.24
Synonyms: 5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa: 80.52
Logp: 2.89318
H Acceptors: 5
H Donors: 1
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:
C₁₄H₈F₃N₅
Molecular Weight:
303.24
Synonyms:
5-Amino-1-[7-(trifluoromethyl)quinolin-4-yl]-1H-pyrazole-4-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=NC3=CC(C(F)(F)F)=CC=C23)N=C1
Tpsa:
80.52
Logp:
2.89318
H Acceptors:
5
H Donors:
1
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: C₁₀H₇Cl₂N₃O₂
Molecular Weight: 272.09
Synonyms: None
SMILES: O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa: 81.14
Logp: 2.4595
H Acceptors: 4
H Donors: 2
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:
C₁₀H₇Cl₂N₃O₂
Molecular Weight:
272.09
Synonyms:
None
SMILES:
O=C(C1=C(N)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa:
81.14
Logp:
2.4595
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2