CS-0720288
6-Bromo-N-(tert-butyl)-3-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1257294-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720288-5g | In Stock | ₹ 1,84,381.80 |
CS-0720288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,381.80
GST (18%): ₹ 33,188.724
Total Price: ₹ 2,17,570.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂
Molecular Weight
243.14
Synonyms
None
SMILES
CC1=C(NC(C)(C)C)N=C(Br)C=C1
Tpsa
24.92
Logp
3.36292
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257294-48-6 | 6-Bromo-N-(tert-butyl)-3-methylpyridin-2-amine | A2B Chem | ₹ 20,534.40 - ₹ 45,261.24 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: None
SMILES: CC1=C(NC(C)(C)C)N=C(Br)C=C1
Tpsa: 24.92
Logp: 3.36292
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:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC1=C(NC(C)(C)C)N=C(Br)C=C1
Tpsa:
24.92
Logp:
3.36292
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: OC1COC2=C1C=CC=C2C(O)=O
Tpsa: 66.76
Logp: 0.8106
H Acceptors: 3
H Donors: 2
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OC1COC2=C1C=CC=C2C(O)=O
Tpsa:
66.76
Logp:
0.8106
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC)N=C1C=C
Tpsa: 48.42
Logp: 1.5198
H Acceptors: 4
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC)N=C1C=C
Tpsa:
48.42
Logp:
1.5198
H Acceptors:
4
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: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: None
SMILES: OC(=O)CC1=CN(N=C1C(F)(F)F)C1CC1
Tpsa: 55.12
Logp: 1.8639
H Acceptors: 3
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:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
None
SMILES:
OC(=O)CC1=CN(N=C1C(F)(F)F)C1CC1
Tpsa:
55.12
Logp:
1.8639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3