CS-0221206
1-[(2-aminoethyl)sulfanyl]-4-bromobenzene hydrochloride
Manufacturer: ChemScene
CAS Number: 79270-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0221206-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0221206-500mg | In Stock | ₹ 12,104.00 |
CS-0221206 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrClNS
Molecular Weight
268.60
Synonyms
2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES
BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa
26.02
Logp
2.9217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79270-75-0 | 1-[(2-aminoethyl)sulfanyl]-4-bromobenzene hydrochloride | A2B Chem | ₹ 19,313.00 - ₹ 31,506.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNS
Molecular Weight: 268.60
Synonyms: 2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES: BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa: 26.02
Logp: 2.9217
H Acceptors: 2
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:
C₈H₁₁BrClNS
Molecular Weight:
268.60
Synonyms:
2-[(4-Bromophenyl)thio]ethanamine hydrochloride
SMILES:
BrC1=CC=C(SCCN)C=C1.[H]Cl
Tpsa:
26.02
Logp:
2.9217
H Acceptors:
2
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(1-phenylethylamino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa: 32.26
Logp: 3.243
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(1-phenylethylamino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC(C2=CC=CC=C2)C
Tpsa:
32.26
Logp:
3.243
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES: O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa: 92.42
Logp: 0.087
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
3-(2-HYDROXY-ETHYL)-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=NN(CCO)C(C2=C1C=CC=C2)=O)O
Tpsa:
92.42
Logp:
0.087
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-dimethyl-1-propylpyrrol-3-yl)-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(CCC)C(C)=C1)=O
Tpsa: 45.79
Logp: 2.61132
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-dimethyl-1-propylpyrrol-3-yl)-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(CCC)C(C)=C1)=O
Tpsa:
45.79
Logp:
2.61132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4