CS-0517557
(R)-1-(3-bromophenyl)-N-methylethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2366997-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517557-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0517557-1g | In Stock | ₹ 45,212.00 |
CS-0517557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrClN
Molecular Weight
250.56
Synonyms
(1R)-1-(3-Bromophenyl)-N-methyl-ethanamine hydrochloride
SMILES
C[C@@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa
12.03
Logp
3.1513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2366997-08-0 | (1R)-1-(3-Bromophenyl)-N-methyl-ethanaminehydrochloride | A2B Chem | ₹ 24,119.00 - ₹ 65,860.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrClN
Molecular Weight: 250.56
Synonyms: (1R)-1-(3-Bromophenyl)-N-methyl-ethanamine hydrochloride
SMILES: C[C@@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa: 12.03
Logp: 3.1513
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrClN
Molecular Weight:
250.56
Synonyms:
(1R)-1-(3-Bromophenyl)-N-methyl-ethanamine hydrochloride
SMILES:
C[C@@H](NC)C1=CC=CC(Br)=C1.[H]Cl
Tpsa:
12.03
Logp:
3.1513
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: None
SMILES: C[C@@H]1CC2=C(I)C=CN=C2N1
Tpsa: 24.92
Logp: 2.0427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
None
SMILES:
C[C@@H]1CC2=C(I)C=CN=C2N1
Tpsa:
24.92
Logp:
2.0427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁IN₂O₂
Molecular Weight: 388.24
Synonyms: tert-Butyl (2S)-4-iodo-2-isopropyl-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxylate
SMILES: O=C(N1[C@H](C(C)C)CC2=C(I)C=CN=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 4.0084
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₁IN₂O₂
Molecular Weight:
388.24
Synonyms:
tert-Butyl (2S)-4-iodo-2-isopropyl-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxylate
SMILES:
O=C(N1[C@H](C(C)C)CC2=C(I)C=CN=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
4.0084
H Acceptors:
3
H Donors:
0
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: C₈H₉IN₂
Molecular Weight: 260.07
Synonyms: None
SMILES: C[C@H]1CC2=C(I)C=CN=C2N1
Tpsa: 24.92
Logp: 2.0427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IN₂
Molecular Weight:
260.07
Synonyms:
None
SMILES:
C[C@H]1CC2=C(I)C=CN=C2N1
Tpsa:
24.92
Logp:
2.0427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0