CS-0129534
1-(5-Bromopyridin-2-yl)cyclopropan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1384265-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0129534-50mg | In Stock | ₹ 18,868.00 |
| 100mg | CS-0129534-100mg | In Stock | ₹ 28,213.00 |
| 250mg | CS-0129534-250mg | In Stock | ₹ 40,050.00 |
| 500mg | CS-0129534-500mg | In Stock | ₹ 63,190.00 |
| 1g | CS-0129534-1g | In Stock | ₹ 80,901.00 |
| 5g | CS-0129534-5g | In Stock | ₹ 2,28,641.00 |
| 10g | CS-0129534-10g | In Stock | ₹ 4,13,227.00 |
CS-0129534 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrCl₂N₂
Molecular Weight
286.00
Synonyms
1-(5-Bromopyridin-2-yl)cyclopropanamine dihydrochloride
SMILES
NC1(CC1)C2=NC=C(Br)C=C2.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.6355
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384265-23-9 | 1-(5-Bromopyridin-2-yl)cyclopropanamine dihydrochloride | A2B Chem | ₹ 83,927.00 - ₹ 2,93,611.00 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrCl₂N₂
Molecular Weight: 286.00
Synonyms: 1-(5-Bromopyridin-2-yl)cyclopropanamine dihydrochloride
SMILES: NC1(CC1)C2=NC=C(Br)C=C2.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.6355
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:
C₈H₁₁BrCl₂N₂
Molecular Weight:
286.00
Synonyms:
1-(5-Bromopyridin-2-yl)cyclopropanamine dihydrochloride
SMILES:
NC1(CC1)C2=NC=C(Br)C=C2.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.6355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28969705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl₃N₂O₃S
Molecular Weight: 391.66
Synonyms: None
SMILES: O=S(C1=NC2=CC(OC3=CC=CC(Cl)=C3Cl)=C(Cl)C=C2N1)(C)=O
Tpsa: 72.05
Logp: 4.7189
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28969705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl₃N₂O₃S
Molecular Weight:
391.66
Synonyms:
None
SMILES:
O=S(C1=NC2=CC(OC3=CC=CC(Cl)=C3Cl)=C(Cl)C=C2N1)(C)=O
Tpsa:
72.05
Logp:
4.7189
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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 1-(5-Bromo-pyridin-2-yl)-cyclobutylamine
SMILES: NC1(CCC1)C2=NC=C(Br)C=C2
Tpsa: 38.91
Logp: 2.182
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
1-(5-Bromo-pyridin-2-yl)-cyclobutylamine
SMILES:
NC1(CCC1)C2=NC=C(Br)C=C2
Tpsa:
38.91
Logp:
2.182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04038841
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₃
Molecular Weight: 201.23
Synonyms: 3-Amino-5-morpholinomethyl-2-oxazolidone
SMILES: O=C1OC(CN2CCOCC2)CN1N
Tpsa: 68.03
Logp: -0.9869
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04038841
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₃
Molecular Weight:
201.23
Synonyms:
3-Amino-5-morpholinomethyl-2-oxazolidone
SMILES:
O=C1OC(CN2CCOCC2)CN1N
Tpsa:
68.03
Logp:
-0.9869
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2