CS-0732297
3,5-Dibromo-4-isopropoxypyridine
Manufacturer: ChemScene
CAS Number: 1357094-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732297-1g | In Stock | ₹ 28,925.00 |
| 5g | CS-0732297-5g | In Stock | ₹ 1,02,706.00 |
CS-0732297 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉Br₂NO
Molecular Weight
294.97
Synonyms
None
SMILES
CC(C)OC1=C(Br)C=NC=C1Br
Tpsa
22.12
Logp
3.3938
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Dibromo-4-isopropoxypyridine | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₈H₉Br₂NO
Molecular Weight: 294.97
Synonyms: None
SMILES: CC(C)OC1=C(Br)C=NC=C1Br
Tpsa: 22.12
Logp: 3.3938
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:
C₈H₉Br₂NO
Molecular Weight:
294.97
Synonyms:
None
SMILES:
CC(C)OC1=C(Br)C=NC=C1Br
Tpsa:
22.12
Logp:
3.3938
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: None
SMILES: CC1=C(Br)C=CC(=C1)C(=O)CCC(O)=O
Tpsa: 54.37
Logp: 2.80502
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(=C1)C(=O)CCC(O)=O
Tpsa:
54.37
Logp:
2.80502
H Acceptors:
2
H Donors:
1
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: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: None
SMILES: CC1=NC(Cl)=C2C(Cl)=CSC2=N1
Tpsa: 25.78
Logp: 3.30652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
None
SMILES:
CC1=NC(Cl)=C2C(Cl)=CSC2=N1
Tpsa:
25.78
Logp:
3.30652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H10ClNO2
Molecular Weight: 199.63
Synonyms: None
SMILES: CCOC(=O)C1=CC(CCl)=CN=C1
Tpsa: 39.19
Logp: 1.9971
H Acceptors: 3
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:
C9H10ClNO2
Molecular Weight:
199.63
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(CCl)=CN=C1
Tpsa:
39.19
Logp:
1.9971
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3