CS-0162125
(S)-1-(4-(tert-butyl)phenyl)ethan-1-amine hcl
Manufacturer: ChemScene
CAS Number: 1415303-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162125-250mg | In Stock | ₹ 3,026.00 |
| 500mg | CS-0162125-500mg | In Stock | ₹ 6,052.00 |
| 1g | CS-0162125-1g | In Stock | ₹ 11,926.00 |
| 2.5g | CS-0162125-2.5g | In Stock | ₹ 29,815.00 |
| 5g | CS-0162125-5g | In Stock | ₹ 48,505.00 |
| 10g | CS-0162125-10g | In Stock | ₹ 97,010.00 |
CS-0162125 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD24424407
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀ClN
Molecular Weight
213.75
Synonyms
(1S)-1-(4-tert-butylphenyl)ethan-1-amine hydrochloride
SMILES
C[C@@H](C1=CC=C(C(C)(C)C)C=C1)N.[H]Cl
Tpsa
26.02
Logp
3.4256
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415303-39-7 | (1S)-1-(4-tert-Butylphenyl)ethan-1-amine hydrochloride | A2B Chem | ₹ 2,136.00 - ₹ 4,272.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD24424407
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClN
Molecular Weight: 213.75
Synonyms: (1S)-1-(4-tert-butylphenyl)ethan-1-amine hydrochloride
SMILES: C[C@@H](C1=CC=C(C(C)(C)C)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 3.4256
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24424407
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClN
Molecular Weight:
213.75
Synonyms:
(1S)-1-(4-tert-butylphenyl)ethan-1-amine hydrochloride
SMILES:
C[C@@H](C1=CC=C(C(C)(C)C)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
3.4256
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12757228
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₃NO
Molecular Weight: 255.66
Synonyms: (1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES: CC[C@@H](C1=CC=C(OC(F)(F)F)C=C1)N.[H]Cl
Tpsa: 35.25
Logp: 3.4168
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12757228
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₃NO
Molecular Weight:
255.66
Synonyms:
(1S)-1-[4-(TRIFLUOROMETHOXY)PHENYL]PROPYLAMINE HYDROCHLORIDE
SMILES:
CC[C@@H](C1=CC=C(OC(F)(F)F)C=C1)N.[H]Cl
Tpsa:
35.25
Logp:
3.4168
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD24430000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClF₂NO
Molecular Weight: 223.65
Synonyms: (1S)-1-[4-(DIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE HCl
SMILES: C[C@@H](C1=CC=C(OC(F)F)C=C1)N.[H]Cl
Tpsa: 35.25
Logp: 2.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD24430000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₂NO
Molecular Weight:
223.65
Synonyms:
(1S)-1-[4-(DIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE HCl
SMILES:
C[C@@H](C1=CC=C(OC(F)F)C=C1)N.[H]Cl
Tpsa:
35.25
Logp:
2.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09414827
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: N[C@H](C1=CC=C(C(F)F)C=C1)C
Tpsa: 26.02
Logp: 2.6439
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09414827
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
N[C@H](C1=CC=C(C(F)F)C=C1)C
Tpsa:
26.02
Logp:
2.6439
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2