CS-0130063
tert-Butyl 2-bromoisonicotinate
Manufacturer: ChemScene
CAS Number: 887579-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130063-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0130063-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0130063-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0130063-5g | In Stock | ₹ 53,845.00 |
CS-0130063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
MFCD07367893
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₂
Molecular Weight
258.11
Synonyms
tert-Butyl 2-bromopyridine-4-carboxylate
SMILES
O=C(C1=CC(Br)=NC=C1)OC(C)(C)C
Tpsa
39.19
Logp
2.7994
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: MFCD07367893
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: tert-Butyl 2-bromopyridine-4-carboxylate
SMILES: O=C(C1=CC(Br)=NC=C1)OC(C)(C)C
Tpsa: 39.19
Logp: 2.7994
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07367893
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
tert-Butyl 2-bromopyridine-4-carboxylate
SMILES:
O=C(C1=CC(Br)=NC=C1)OC(C)(C)C
Tpsa:
39.19
Logp:
2.7994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18831466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CNC1=O
Tpsa: 71.19
Logp: 1.7219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
Carbamic acid, N-(1,2-dihydro-2-oxo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CNC1=O
Tpsa:
71.19
Logp:
1.7219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: None
SMILES: O=[N+](C1=CC(CC)=CC=C1F)[O-]
Tpsa: 43.14
Logp: 2.2963
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
None
SMILES:
O=[N+](C1=CC(CC)=CC=C1F)[O-]
Tpsa:
43.14
Logp:
2.2963
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110658
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 3-Methyl-6-chloroisoquinoline
SMILES: CC1=CC2=C(C=N1)C=CC(Cl)=C2
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110658
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
3-Methyl-6-chloroisoquinoline
SMILES:
CC1=CC2=C(C=N1)C=CC(Cl)=C2
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0