CS-0059180
tert-Butyl ((6-bromopyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 864266-29-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059180-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0059180-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-0059180-5g | In Stock | ₹ 12,193.00 |
| 25g | CS-0059180-25g | In Stock | ₹ 60,965.00 |
CS-0059180 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrN₂O₂
Molecular Weight
287.15
Synonyms
tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(Br)N=C1
Tpsa
51.22
Logp
2.8688
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₂
Molecular Weight: 287.15
Synonyms: tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(Br)N=C1
Tpsa: 51.22
Logp: 2.8688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrN₂O₂
Molecular Weight:
287.15
Synonyms:
tert-butyl N-[(6-bromopyridin-3-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)N=C1
Tpsa:
51.22
Logp:
2.8688
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES: O=C1NCCC2=C1C=CC(C(C)(C)C)=C2
Tpsa: 29.1
Logp: 2.27
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
6-tert-butyl-3,4-dihydroisoquinolin-1(2H)-one
SMILES:
O=C1NCCC2=C1C=CC(C(C)(C)C)=C2
Tpsa:
29.1
Logp:
2.27
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)
SMILES: O=C(C1=NC(C)=C(C)N=C1)O
Tpsa: 63.08
Logp: 0.79164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazinecarboxylic acid, 5,6-dimethyl- (8CI,9CI)
SMILES:
O=C(C1=NC(C)=C(C)N=C1)O
Tpsa:
63.08
Logp:
0.79164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂N₂O₃
Molecular Weight: 114.06
Synonyms: 4-nitro-1,2-oxazole
SMILES: O=[N+](C1=CON=C1)[O-]
Tpsa: 69.17
Logp: 0.5828
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂N₂O₃
Molecular Weight:
114.06
Synonyms:
4-nitro-1,2-oxazole
SMILES:
O=[N+](C1=CON=C1)[O-]
Tpsa:
69.17
Logp:
0.5828
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1