CS-W000739
1-(4-bromophenyl)cyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1193389-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000739-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-W000739-250mg | In Stock | ₹ 3,382.00 |
| 1g | CS-W000739-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-W000739-5g | In Stock | ₹ 67,106.00 |
CS-W000739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrClN
Molecular Weight
262.57
Synonyms
1-(4-Bromophenyl)-cyclobutanamine HCl
SMILES
Cl.NC1(CCC1)c1ccc(Br)cc1
Tpsa
26.02
Logp
3.2088
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Bromophenyl)cyclobutanamine hydrochloride / 100mg / 552677091 / A253133 / / 1193389-40-0 / MFCD09864775 / 262.580 / C10H13BrClN | eMolecules | ₹ 4,153.63 | |
 | Cyclobutanamine, 1-(4-bromophenyl)-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 1,602.00 - ₹ 8,900.00 | |
 | 1193389-40-0 | 1-(4-Bromophenyl)cyclobutanamine HCl | A2B Chem | ₹ 1,780.00 - ₹ 9,434.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 1-(4-Bromophenyl)-cyclobutanamine HCl
SMILES: Cl.NC1(CCC1)c1ccc(Br)cc1
Tpsa: 26.02
Logp: 3.2088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
1-(4-Bromophenyl)-cyclobutanamine HCl
SMILES:
Cl.NC1(CCC1)c1ccc(Br)cc1
Tpsa:
26.02
Logp:
3.2088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClINO
Molecular Weight: 255.44
Synonyms: 2-Chloro-4-iodo-3-pyridinol
SMILES: Oc1c(I)ccnc1Cl
Tpsa: 33.12
Logp: 2.0452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClINO
Molecular Weight:
255.44
Synonyms:
2-Chloro-4-iodo-3-pyridinol
SMILES:
Oc1c(I)ccnc1Cl
Tpsa:
33.12
Logp:
2.0452
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: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 5-(propan-2-yloxy)-1H-pyrazol-3-aMine
SMILES: CC(C)Oc1cc(N)n[nH]1
Tpsa: 63.93
Logp: 0.7791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
5-(propan-2-yloxy)-1H-pyrazol-3-aMine
SMILES:
CC(C)Oc1cc(N)n[nH]1
Tpsa:
63.93
Logp:
0.7791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: 5-Oxo-4,5-dihydro-pyrazolo[1,5-a]pyriMidine-3-carboxylic acid
SMILES: OC(=O)c1cnn2ccc(=O)[nH]c12
Tpsa: 87.46
Logp: -0.2792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
5-Oxo-4,5-dihydro-pyrazolo[1,5-a]pyriMidine-3-carboxylic acid
SMILES:
OC(=O)c1cnn2ccc(=O)[nH]c12
Tpsa:
87.46
Logp:
-0.2792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1