CS-0162406
tert-Butyl ((5-bromo-2-methoxypyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 334016-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162406-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0162406-250mg | In Stock | ₹ 11,636.16 |
| 1g | CS-0162406-1g | In Stock | ₹ 31,143.84 |
CS-0162406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
MFCD26516923
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₃
Molecular Weight
317.18
Synonyms
Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa
60.45
Logp
2.8774
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334016-81-8 | tert-Butyl((5-bromo-2-methoxypyridin-3-yl)methyl)carbamate | A2B Chem | ₹ 5,304.72 - ₹ 8,213.76 |
Related Products
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: MFCD26516923
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa: 60.45
Logp: 2.8774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26516923
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
Carbamic acid, [(5-bromo-2-methoxy-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC1=CC(Br)=CN=C1OC
Tpsa:
60.45
Logp:
2.8774
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₂ClNO₃
Molecular Weight: 263.76
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H]([C@@H](C)CC)C(CCl)=O
Tpsa: 55.4
Logp: 2.7337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₃
Molecular Weight:
263.76
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H]([C@@H](C)CC)C(CCl)=O
Tpsa:
55.4
Logp:
2.7337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28038712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa: 70.59
Logp: 0.2656
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28038712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa:
70.59
Logp:
0.2656
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₂N₃O₃P₃
Molecular Weight: 909.88
Synonyms: 2,4,6-Tris[3-(diphenylphosphoryl)phenyl]-1,3,5-triazine
SMILES: O=P(C1=CC=CC(C2=NC(C3=CC(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)=CC=C3)=NC(C6=CC(P(C7=CC=CC=C7)(C8=CC=CC=C8)=O)=CC=C6)=N2)=C1)(C9=CC=CC=C9)C%10=CC=CC=C%10
Tpsa: 89.88
Logp: 9.7908
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₂N₃O₃P₃
Molecular Weight:
909.88
Synonyms:
2,4,6-Tris[3-(diphenylphosphoryl)phenyl]-1,3,5-triazine
SMILES:
O=P(C1=CC=CC(C2=NC(C3=CC(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)=CC=C3)=NC(C6=CC(P(C7=CC=CC=C7)(C8=CC=CC=C8)=O)=CC=C6)=N2)=C1)(C9=CC=CC=C9)C%10=CC=CC=C%10
Tpsa:
89.88
Logp:
9.7908
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12