CS-0004264
(S)-2-(1-Aminoethyl)phenol
Manufacturer: ChemScene
CAS Number: 133511-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0004264-100mg | In Stock | ₹ 5,903.64 |
| 250mg | CS-0004264-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0004264-1g | In Stock | ₹ 26,266.92 |
CS-0004264 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
96%
MDL No
MFCD06761854
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
2-[(1S)-1-aminoethyl]phenol
SMILES
N[C@@H](C)C1=CC=CC=C1O
Tpsa
46.25
Logp
1.4119
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-(1-Aminoethyl)phenol / 100mg / 680016784 / CS-0004264 / 0.000 / 133511-37-2 / MFCD06761854 / 137.182 / C8H11NO | eMolecules | ₹ 8,690.33 | |
 | 133511-37-2 | (S)-2-(1-Aminoethyl)phenol | A2B Chem | ₹ 4,192.44 - ₹ 7,015.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD06761854
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 2-[(1S)-1-aminoethyl]phenol
SMILES: N[C@@H](C)C1=CC=CC=C1O
Tpsa: 46.25
Logp: 1.4119
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD06761854
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
2-[(1S)-1-aminoethyl]phenol
SMILES:
N[C@@H](C)C1=CC=CC=C1O
Tpsa:
46.25
Logp:
1.4119
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C(C1=NC(C(C)(C)C)=NC=C1)O
Tpsa: 63.08
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11519873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(C)(C)C)=NC=C1)O
Tpsa:
63.08
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₃N₂O₃
Molecular Weight: 397.64
Synonyms: 1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)
SMILES: O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl
Tpsa: 58.97
Logp: 4.4608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁Cl₃N₂O₃
Molecular Weight:
397.64
Synonyms:
1H-Indole-2,3-dione,5-chloro-1-[(3,4-dichlorophenyl)methyl]-,3-(O-acetyloxime)
SMILES:
O=C(/C(C1=C2C=CC(Cl)=C1)=N\OC(C)=O)N2CC3=CC=C(C(Cl)=C3)Cl
Tpsa:
58.97
Logp:
4.4608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11099485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES: O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa: 63.24
Logp: 1.8889
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11099485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl chloride
SMILES:
O=S(C1=CC=C(C2=C1)NC(CCC2)=O)(Cl)=O
Tpsa:
63.24
Logp:
1.8889
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1