CS-0039127
(S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 81771-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039127-100mg | In Stock | ₹ 29,432.64 |
| 250mg | CS-0039127-250mg | In Stock | ₹ 43,550.04 |
| 1g | CS-0039127-1g | In Stock | ₹ 1,08,575.64 |
CS-0039127 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,432.64
GST (18%): ₹ 5,297.875
Total Price: ₹ 34,730.515
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO
Molecular Weight
215.72
Synonyms
S-(+)-Mexiletine Hydrochloride
SMILES
CC1=C(C(=CC=C1)C)OC[C@H](C)N.Cl
Tpsa
35.25
Logp
2.45124
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81771-85-9 | (S)-1-(2,6-Dimethylphenoxy)propan-2-amine hydrochloride | A2B Chem | ₹ 20,448.84 - ₹ 85,388.88 |
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-P330-P362+P364-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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: S-(+)-Mexiletine Hydrochloride
SMILES: CC1=C(C(=CC=C1)C)OC[C@H](C)N.Cl
Tpsa: 35.25
Logp: 2.45124
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:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
S-(+)-Mexiletine Hydrochloride
SMILES:
CC1=C(C(=CC=C1)C)OC[C@H](C)N.Cl
Tpsa:
35.25
Logp:
2.45124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00017633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one
SMILES: CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 3.0437
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one
SMILES:
CC(C)(C)C(=O)/C=C/C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
3.0437
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01721395
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 4-Methyl-5-nitroimidazole
SMILES: CC1=C(NC=N1)[N+](=O)[O-]
Tpsa: 71.82
Logp: 0.62632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01721395
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
4-Methyl-5-nitroimidazole
SMILES:
CC1=C(NC=N1)[N+](=O)[O-]
Tpsa:
71.82
Logp:
0.62632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₄
Molecular Weight: 147.13
Synonyms: Methyl 4-nitrobutyrate
SMILES: COC(=O)CCC[N+](=O)[O-]
Tpsa: 69.44
Logp: 0.2163
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₄
Molecular Weight:
147.13
Synonyms:
Methyl 4-nitrobutyrate
SMILES:
COC(=O)CCC[N+](=O)[O-]
Tpsa:
69.44
Logp:
0.2163
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4