CS-0444681
3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine
Manufacturer: ChemScene
CAS Number: 1337696-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444681-250mg | In Stock | ₹ 1,11,313.56 |
CS-0444681 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂
Molecular Weight
213.07
Synonyms
(rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES
C1CC(C2=NC=C(C=C12)Br)N
Tpsa
38.91
Logp
1.7901
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337696-78-2 | 3-Bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine | A2B Chem | ₹ 23,956.80 - ₹ 2,81,749.08 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: (rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES: C1CC(C2=NC=C(C=C12)Br)N
Tpsa: 38.91
Logp: 1.7901
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
(rac)-3-bromo-6,7-dihydro-5H-[1]pyrindin-7-ylamine
SMILES:
C1CC(C2=NC=C(C=C12)Br)N
Tpsa:
38.91
Logp:
1.7901
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: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: methyl 2-(4'-chlorobiphenyl-2-yl)acetate
SMILES: COC(=O)CC1=CC=CC=C1C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.7225
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:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
methyl 2-(4'-chlorobiphenyl-2-yl)acetate
SMILES:
COC(=O)CC1=CC=CC=C1C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.7225
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1CCC(CC1)N2C=C(C(=O)O)N=C2
Tpsa: 55.12
Logp: 2.0865
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1CCC(CC1)N2C=C(C(=O)O)N=C2
Tpsa:
55.12
Logp:
2.0865
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC2COCCN2
Tpsa: 38.33
Logp: 1.2478
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC2COCCN2
Tpsa:
38.33
Logp:
1.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3