CS-0240081
3-Bromo-5-cyclobutylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1381938-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240081-50mg | In Stock | ₹ 41,753.28 |
| 100mg | CS-0240081-100mg | In Stock | ₹ 62,544.36 |
| 250mg | CS-0240081-250mg | In Stock | ₹ 89,324.64 |
| 500mg | CS-0240081-500mg | In Stock | ₹ 1,40,660.64 |
| 1g | CS-0240081-1g | In Stock | ₹ 1,80,446.04 |
| 5g | CS-0240081-5g | In Stock | ₹ 5,23,541.64 |
CS-0240081 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,753.28
GST (18%): ₹ 7,515.59
Total Price: ₹ 49,268.87
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
None
SMILES
NC1=NC=C(C2CCC2)C=C1Br
Tpsa
38.91
Logp
2.6938
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1381938-52-8 | 3-bromo-5-cyclobutylpyridin-2-amine | A2B Chem | ₹ 54,672.84 - ₹ 6,28,523.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=NC=C(C2CCC2)C=C1Br
Tpsa: 38.91
Logp: 2.6938
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=NC=C(C2CCC2)C=C1Br
Tpsa:
38.91
Logp:
2.6938
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: N-ethyl-4-methoxy-2-nitro-aniline
SMILES: O=[N+](C1=CC(OC)=CC=C1NCC)[O-]
Tpsa: 64.4
Logp: 2.0352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
N-ethyl-4-methoxy-2-nitro-aniline
SMILES:
O=[N+](C1=CC(OC)=CC=C1NCC)[O-]
Tpsa:
64.4
Logp:
2.0352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=NC(=CC=C1)F
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
2-Pyridinecarboxylic acid, 6-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=NC(=CC=C1)F
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
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: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: None
SMILES: NC1=CC=NN1CCN(C)C
Tpsa: 47.08
Logp: 0.0269
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
None
SMILES:
NC1=CC=NN1CCN(C)C
Tpsa:
47.08
Logp:
0.0269
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3