CS-0757905
(2S)-2-Amino-2-(2,3,4,5,6-pentamethylphenyl)ethanol;hydrochloride
Manufacturer: ChemScene
CAS Number: 1391455-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757905-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0757905-250mg | In Stock | ₹ 29,518.20 |
| 1g | CS-0757905-1g | In Stock | ₹ 79,656.36 |
CS-0757905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂ClNO
Molecular Weight
243.77
Synonyms
None
SMILES
Cl.CC1=C(C)C(C)=C([C@H](N)CO)C(C)=C1C
Tpsa
46.25
Logp
2.6426
H Acceptors
2
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂ClNO
Molecular Weight: 243.77
Synonyms: None
SMILES: Cl.CC1=C(C)C(C)=C([C@H](N)CO)C(C)=C1C
Tpsa: 46.25
Logp: 2.6426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClNO
Molecular Weight:
243.77
Synonyms:
None
SMILES:
Cl.CC1=C(C)C(C)=C([C@H](N)CO)C(C)=C1C
Tpsa:
46.25
Logp:
2.6426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: COC1=CC(CNCC2=CC=C(O)C(OC)=C2)=CC=C1O
Tpsa: 70.95
Logp: 2.4048
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
COC1=CC(CNCC2=CC=C(O)C(OC)=C2)=CC=C1O
Tpsa:
70.95
Logp:
2.4048
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₂O
Molecular Weight: 314.38
Synonyms: None
SMILES: C(C1=N[C@@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa: 34.48
Logp: 4.5354
H Acceptors: 3
H Donors: 0
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:
C₂₁H₁₈N₂O
Molecular Weight:
314.38
Synonyms:
None
SMILES:
C(C1=N[C@@H]([C@@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=NC=CC=C1
Tpsa:
34.48
Logp:
4.5354
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: None
SMILES: CC(=O)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa: 54.37
Logp: 2.7406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
None
SMILES:
CC(=O)C1=CC=C2C=C(C=CC2=C1)C(O)=O
Tpsa:
54.37
Logp:
2.7406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2