CS-0138621
5-Bromo-3-chloro-2-isobutoxypyridine
Manufacturer: ChemScene
CAS Number: 1289093-31-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0138621-5g | In Stock | ₹ 3,679.08 |
CS-0138621 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClNO
Molecular Weight
264.55
Synonyms
Pyridine, 5-bromo-3-chloro-2-(2-methylpropoxy)
SMILES
CC(C)COC1=C(Cl)C=C(Br)C=N1
Tpsa
22.12
Logp
3.5323
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289093-31-7 | 5-Bromo-3-chloro-2-(2-methylpropoxy)pyridine | A2B Chem | ₹ 855.60 - ₹ 3,679.08 |
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: Pyridine, 5-bromo-3-chloro-2-(2-methylpropoxy)
SMILES: CC(C)COC1=C(Cl)C=C(Br)C=N1
Tpsa: 22.12
Logp: 3.5323
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
Pyridine, 5-bromo-3-chloro-2-(2-methylpropoxy)
SMILES:
CC(C)COC1=C(Cl)C=C(Br)C=N1
Tpsa:
22.12
Logp:
3.5323
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: C₁₈H₂₇BO₅
Molecular Weight: 334.21
Synonyms: Acetic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester
SMILES: O=C(COC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC(C)(C)C
Tpsa: 53.99
Logp: 2.7063
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₇BO₅
Molecular Weight:
334.21
Synonyms:
Acetic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester
SMILES:
O=C(COC1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)OC(C)(C)C
Tpsa:
53.99
Logp:
2.7063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00510741
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₈
Molecular Weight: 292.24
Synonyms: None
SMILES: OC([C@@H](NCCN[C@H](C(O)=O)CC(O)=O)CC(O)=O)=O
Tpsa: 173.26
Logp: -1.9786
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00510741
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₈
Molecular Weight:
292.24
Synonyms:
None
SMILES:
OC([C@@H](NCCN[C@H](C(O)=O)CC(O)=O)CC(O)=O)=O
Tpsa:
173.26
Logp:
-1.9786
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00066472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight: 466.30
Synonyms: Adenosine diphosphate (potassium); ADP (potassium)
SMILES: O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O.[K]
Tpsa: 232.6
Logp: -2.1268
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00066472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅KN₅O₁₀P₂
Molecular Weight:
466.30
Synonyms:
Adenosine diphosphate (potassium); ADP (potassium)
SMILES:
O=P(O)(OP(O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C23)[C@H](O)[C@@H]1O)=O)O.[K]
Tpsa:
232.6
Logp:
-2.1268
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6