CS-0440441
3-Bromo-N-cyclopropyl-5-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1065074-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0440441-25g | In Stock | ₹ 5,696.00 |
| 100g | CS-0440441-100g | In Stock | ₹ 16,376.00 |
| 500g | CS-0440441-500g | In Stock | ₹ 64,436.00 |
CS-0440441 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃O₂
Molecular Weight
258.07
Synonyms
3-Bromo-N-cyclopropyl-5-nitro-2-pyridinamine
SMILES
C1CC1NC2=C(C=C(C=N2)[N+](=O)[O-])Br
Tpsa
68.06
Logp
2.3266
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-N-cyclopropyl-5-nitropyridin-2-amine | 1065074-85-2 | MFCD11053788 | 1g | eMolecules | ₹ 2,513.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃O₂
Molecular Weight: 258.07
Synonyms: 3-Bromo-N-cyclopropyl-5-nitro-2-pyridinamine
SMILES: C1CC1NC2=C(C=C(C=N2)[N+](=O)[O-])Br
Tpsa: 68.06
Logp: 2.3266
H Acceptors: 4
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:
C₈H₈BrN₃O₂
Molecular Weight:
258.07
Synonyms:
3-Bromo-N-cyclopropyl-5-nitro-2-pyridinamine
SMILES:
C1CC1NC2=C(C=C(C=N2)[N+](=O)[O-])Br
Tpsa:
68.06
Logp:
2.3266
H Acceptors:
4
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 8-chloro-6-(trifluoromethyl)quinolin-4(1H)-one
SMILES: C1=C(C2=C(C(=CC(=C2)C(F)(F)F)Cl)N=C1)O
Tpsa: 33.12
Logp: 3.6126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
8-chloro-6-(trifluoromethyl)quinolin-4(1H)-one
SMILES:
C1=C(C2=C(C(=CC(=C2)C(F)(F)F)Cl)N=C1)O
Tpsa:
33.12
Logp:
3.6126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrFNO₃
Molecular Weight: 286.05
Synonyms: 8-BroMo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1Br)NC=C(C2=O)C(=O)O)F
Tpsa: 70.16
Logp: 2.1279
H Acceptors: 2
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:
C₁₀H₅BrFNO₃
Molecular Weight:
286.05
Synonyms:
8-BroMo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1Br)NC=C(C2=O)C(=O)O)F
Tpsa:
70.16
Logp:
2.1279
H Acceptors:
2
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C(=O)O
Tpsa: 70.16
Logp: 1.67382
H Acceptors: 2
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)F)C(=O)C(=CN2)C(=O)O
Tpsa:
70.16
Logp:
1.67382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1