CS-0280784
Tert-butyl ((6-bromo-4-methylpyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1355190-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0280784-50mg | In Stock | ₹ 34,224.00 |
| 100mg | CS-0280784-100mg | In Stock | ₹ 50,993.76 |
| 250mg | CS-0280784-250mg | In Stock | ₹ 72,982.68 |
| 500mg | CS-0280784-500mg | In Stock | ₹ 1,15,078.20 |
| 1g | CS-0280784-1g | In Stock | ₹ 1,47,505.44 |
CS-0280784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrN₂O₂
Molecular Weight
301.18
Synonyms
None
SMILES
CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O
Tpsa
51.22
Logp
3.17722
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355190-69-0 | tert-Butyl ((6-bromo-4-methylpyridin-3-yl)methyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂
Molecular Weight: 301.18
Synonyms: None
SMILES: CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O
Tpsa: 51.22
Logp: 3.17722
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇BrN₂O₂
Molecular Weight:
301.18
Synonyms:
None
SMILES:
CC1=CC(Br)=NC=C1CNC(OC(C)(C)C)=O
Tpsa:
51.22
Logp:
3.17722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: Ethanone, 2,2-difluoro-1-(3-methylphenyl)- (9CI)
SMILES: CC1=CC(C(C(F)F)=O)=CC=C1
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
Ethanone, 2,2-difluoro-1-(3-methylphenyl)- (9CI)
SMILES:
CC1=CC(C(C(F)F)=O)=CC=C1
Tpsa:
17.07
Logp:
2.44282
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16769141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=NC(N)=NC(C(C)(C)C)=C1
Tpsa: 38.91
Logp: 2.26972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16769141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=NC(N)=NC(C(C)(C)C)=C1
Tpsa:
38.91
Logp:
2.26972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: None
SMILES: CC1=CC(C(C)(C)C)=CC=C1OCCCN
Tpsa: 35.25
Logp: 3.02012
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
None
SMILES:
CC1=CC(C(C)(C)C)=CC=C1OCCCN
Tpsa:
35.25
Logp:
3.02012
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4