CS-0191867
5-Bromo-N-(tert-butyl)picolinamide
Manufacturer: ChemScene
CAS Number: 647826-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0191867-1g | In Stock | ₹ 30,716.04 |
CS-0191867 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O
Molecular Weight
257.13
Synonyms
2-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)-
SMILES
O=C(NC(C)(C)C)C1=NC=C(Br)C=C1
Tpsa
41.99
Logp
2.3724
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647826-69-5 | 2-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)- | A2B Chem | ₹ 13,005.12 - ₹ 23,015.64 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 2-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)-
SMILES: O=C(NC(C)(C)C)C1=NC=C(Br)C=C1
Tpsa: 41.99
Logp: 2.3724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
2-Pyridinecarboxamide, 5-bromo-N-(1,1-dimethylethyl)-
SMILES:
O=C(NC(C)(C)C)C1=NC=C(Br)C=C1
Tpsa:
41.99
Logp:
2.3724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: ETHYL 23DIFLUOROCINNAMATE
SMILES: O=C(OCC)C=CC1=CC=CC(F)=C1F
Tpsa: 26.3
Logp: 2.5411
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
ETHYL 23DIFLUOROCINNAMATE
SMILES:
O=C(OCC)C=CC1=CC=CC(F)=C1F
Tpsa:
26.3
Logp:
2.5411
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅BrF₂O
Molecular Weight: 293.15
Synonyms: 1-bromo-2,3-difluoro-4-(hexyloxy)benzene
SMILES: FC1=C(F)C(OCCCCCC)=CC=C1Br
Tpsa: 9.23
Logp: 4.6864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrF₂O
Molecular Weight:
293.15
Synonyms:
1-bromo-2,3-difluoro-4-(hexyloxy)benzene
SMILES:
FC1=C(F)C(OCCCCCC)=CC=C1Br
Tpsa:
9.23
Logp:
4.6864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIO
Molecular Weight: 238.00
Synonyms: None
SMILES: C1=CC(=C(C=C1O)I)F
Tpsa: 20.23
Logp: 2.1359
H Acceptors: 1
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:
C₆H₄FIO
Molecular Weight:
238.00
Synonyms:
None
SMILES:
C1=CC(=C(C=C1O)I)F
Tpsa:
20.23
Logp:
2.1359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0