CS-0257481
1-(2-Bromophenyl)cyclopropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1332765-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0257481-250mg | In Stock | ₹ 6,844.80 |
| 500mg | CS-0257481-500mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0257481-1g | In Stock | ₹ 13,775.16 |
| 5g | CS-0257481-5g | In Stock | ₹ 68,704.68 |
| 10g | CS-0257481-10g | In Stock | ₹ 1,37,323.80 |
CS-0257481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrClN
Molecular Weight
248.55
Synonyms
CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES
C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa
26.02
Logp
2.8187
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332765-92-0 | 1-(2-Bromophenyl)cyclopropanamine hydrochloride | A2B Chem | ₹ 16,170.84 - ₹ 53,303.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa: 26.02
Logp: 2.8187
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
CyclopropanaMine, 1-(2-broMophenyl)-, hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CC2)N)Br.Cl
Tpsa:
26.02
Logp:
2.8187
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES: O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa: 49.33
Logp: 3.23282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
PHENYLAMINO-P-TOLYL-ACETIC ACID
SMILES:
O=C(O)C(C1=CC=C(C)C=C1)NC2=CC=CC=C2
Tpsa:
49.33
Logp:
3.23282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(2-Oxetanyl)morpholine
SMILES: C1COC1C2CNCCO2
Tpsa: 30.49
Logp: -0.2363
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(2-Oxetanyl)morpholine
SMILES:
C1COC1C2CNCCO2
Tpsa:
30.49
Logp:
-0.2363
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: (3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE
SMILES: CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1
Tpsa: 48.67
Logp: 2.83622
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
(3,4-DIMETHOXY-PHENYL)-(5-METHYL-FURAN-2-YL)-METHANONE
SMILES:
CC1=CC=C(C(C2=CC=C(OC)C(OC)=C2)=O)O1
Tpsa:
48.67
Logp:
2.83622
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4