CS-0262979
[1-(2-bromophenyl)cyclopropyl]methanamine
Manufacturer: ChemScene
CAS Number: 886365-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0262979-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0262979-250mg | In Stock | ₹ 27,036.96 |
| 1g | CS-0262979-1g | In Stock | ₹ 72,897.12 |
CS-0262979 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES
C1=CC=C(C(=C1)C2(CC2)CN)Br
Tpsa
26.02
Logp
2.4394
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886365-59-9 | C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE | A2B Chem | ₹ 8,042.64 - ₹ 58,180.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES: C1=CC=C(C(=C1)C2(CC2)CN)Br
Tpsa: 26.02
Logp: 2.4394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
C-[1-(2-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE
SMILES:
C1=CC=C(C(=C1)C2(CC2)CN)Br
Tpsa:
26.02
Logp:
2.4394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: O=C(C1=NC(C(N(C)CC(C)C)=O)=CC=C1)O
Tpsa: 70.5
Logp: 1.5078
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
O=C(C1=NC(C(N(C)CC(C)C)=O)=CC=C1)O
Tpsa:
70.5
Logp:
1.5078
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: O=C(C1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)N=C1)O
Tpsa: 59.42
Logp: 3.8696
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(OC2=CC=C(C(C)(C)C)C=C2)N=C1)O
Tpsa:
59.42
Logp:
3.8696
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClFINO₂S
Molecular Weight: 371.55
Synonyms: None
SMILES: O=S(C1=C2C=C(I)C=NC2=C(F)C=C1)(Cl)=O
Tpsa: 47.03
Logp: 2.906
H Acceptors: 3
H Donors: 0
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:
C₉H₄ClFINO₂S
Molecular Weight:
371.55
Synonyms:
None
SMILES:
O=S(C1=C2C=C(I)C=NC2=C(F)C=C1)(Cl)=O
Tpsa:
47.03
Logp:
2.906
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1