CS-0378747
(R)-1-(4-Bromo-2-methylphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1037090-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0378747-1g | In Stock | ₹ 88,911.00 |
CS-0378747 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,911.00
GST (18%): ₹ 16,003.98
Total Price: ₹ 1,04,914.98
Purity
98%
MDL No
MFCD12925520
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrN
Molecular Weight
214.10
Synonyms
(R)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES
N[C@H](C)C1=CC=C(Br)C=C1C
Tpsa
26.02
Logp
2.77722
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037090-26-8 | (1R)-1-(4-BROMO-2-METHYLPHENYL)ETHYLAMINE | A2B Chem | ₹ 94,518.00 - ₹ 2,20,720.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12925520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: (R)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES: N[C@H](C)C1=CC=C(Br)C=C1C
Tpsa: 26.02
Logp: 2.77722
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12925520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
(R)-1-(4-Bromo-2-methyl-phenyl)-ethylamine
SMILES:
N[C@H](C)C1=CC=C(Br)C=C1C
Tpsa:
26.02
Logp:
2.77722
H Acceptors:
1
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: C₄₀H₃₀N₃ ₃-
Molecular Weight: 552.69
Synonyms: None
SMILES: CC1=C(C2=CC=CC=C2)C=[N]([lr3+]345([C-]6=CC=CC=C6C7=CC=CC=[N]74)[C-]8=CC=CC=C8C9=CC=CC=[N]93)C(C%10=CC=CC=[C-]%105)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₀N₃ ₃-
Molecular Weight:
552.69
Synonyms:
None
SMILES:
CC1=C(C2=CC=CC=C2)C=[N]([lr3+]345([C-]6=CC=CC=C6C7=CC=CC=[N]74)[C-]8=CC=CC=C8C9=CC=CC=[N]93)C(C%10=CC=CC=[C-]%105)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09836679
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: 4-Fluoro-2-iodobenzyl alcohol
SMILES: OCC1=CC=C(F)C=C1I
Tpsa: 20.23
Logp: 1.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836679
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
4-Fluoro-2-iodobenzyl alcohol
SMILES:
OCC1=CC=C(F)C=C1I
Tpsa:
20.23
Logp:
1.9226
H Acceptors:
1
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: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: None
SMILES: OCC1=NNC(Cl)=C1
Tpsa: 48.91
Logp: 0.5554
H Acceptors: 2
H Donors: 2
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:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
None
SMILES:
OCC1=NNC(Cl)=C1
Tpsa:
48.91
Logp:
0.5554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1