CS-0444167
N-((6-bromopyridin-3-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1289387-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444167-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0444167-250mg | In Stock | ₹ 8,128.20 |
| 1g | CS-0444167-1g | In Stock | ₹ 21,304.44 |
CS-0444167 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
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
N-((6-Bromopyridin-3-YL)methyl)cyclopropanamine hydrochloride
SMILES
C1=CC(=NC=C1CNC2CC2)Br
Tpsa
24.92
Logp
2.0961
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-50-3 | (6-Bromo-pyridin-3-ylmethyl)-cyclopropyl-amine hydrochloride | A2B Chem | ₹ 3,764.64 - ₹ 6,245.88 |
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: N-((6-Bromopyridin-3-YL)methyl)cyclopropanamine hydrochloride
SMILES: C1=CC(=NC=C1CNC2CC2)Br
Tpsa: 24.92
Logp: 2.0961
H Acceptors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
N-((6-Bromopyridin-3-YL)methyl)cyclopropanamine hydrochloride
SMILES:
C1=CC(=NC=C1CNC2CC2)Br
Tpsa:
24.92
Logp:
2.0961
H Acceptors:
2
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: C₁₃H₂₁NO₃S
Molecular Weight: 271.38
Synonyms: N-Propionyl-(2S)-bornane-10,2-sultam
SMILES: CCC(=O)N1[C@H]2C[C@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
Tpsa: 54.45
Logp: 1.7633
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₁NO₃S
Molecular Weight:
271.38
Synonyms:
N-Propionyl-(2S)-bornane-10,2-sultam
SMILES:
CCC(=O)N1[C@H]2C[C@H]3CC[C@@]2(CS1(=O)=O)C3(C)C
Tpsa:
54.45
Logp:
1.7633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: Lifitegrast Impurity 9
SMILES: CCOC(=O)C1=CC2=C(C=C1)C=CO2
Tpsa: 39.44
Logp: 2.6095
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
Lifitegrast Impurity 9
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C=CO2
Tpsa:
39.44
Logp:
2.6095
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
tert-butyl 3-morpholinoazetidine-1-carboxylate(WXC08955)
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCOCC2
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1