CS-0376230
tert-Butyl ((5-bromo-3-methoxypyridin-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1138443-96-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376230-1g | In Stock | ₹ 90,180.24 |
CS-0376230 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
95+%
MDL No
MFCD11857664
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₃
Molecular Weight
317.18
Synonyms
Tert-butyl (5-bromo-3-methoxypyridin-2-YL)-methylcarbamate
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=C1OC
Tpsa
60.45
Logp
2.8774
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (5-bromo-3-methoxypyridin-2-yl)methylcarbamate | Sigma Aldrich | ₹ 82,031.85 | |
 | 1138443-96-5 | tert-Butyl (5-bromo-3-methoxypyridin-2-yl)-methylcarbamate | A2B Chem | ₹ 1,44,168.60 |
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: 95+%
MDL No: MFCD11857664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃
Molecular Weight: 317.18
Synonyms: Tert-butyl (5-bromo-3-methoxypyridin-2-YL)-methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(Br)C=C1OC
Tpsa: 60.45
Logp: 2.8774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11857664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₃
Molecular Weight:
317.18
Synonyms:
Tert-butyl (5-bromo-3-methoxypyridin-2-YL)-methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(Br)C=C1OC
Tpsa:
60.45
Logp:
2.8774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: NCCC1=CC2=C(C=C1)C=NN2
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
NCCC1=CC2=C(C=C1)C=NN2
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCNCC1
Tpsa: 74.15
Logp: 1.15688
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCNCC1
Tpsa:
74.15
Logp:
1.15688
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₄
Molecular Weight: 236.07
Synonyms: Benzeneacetic acid, 4-borono-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(CC1=CC=C(B(O)O)C=C1)OC(C)(C)C
Tpsa: 66.76
Logp: 0.2506
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₄
Molecular Weight:
236.07
Synonyms:
Benzeneacetic acid, 4-borono-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(CC1=CC=C(B(O)O)C=C1)OC(C)(C)C
Tpsa:
66.76
Logp:
0.2506
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3