CS-0093936
(S)-1-(2-Aminophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 3205-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0093936-10g | In Stock | ₹ 8,898.24 |
CS-0093936 - 10g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(S)-1-(2'-aminophenyl)ethanol
SMILES
C[C@H](O)C1=CC=CC=C1N
Tpsa
46.25
Logp
1.3221
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (S)-1-(2'-aminophenyl)ethanol
SMILES: C[C@H](O)C1=CC=CC=C1N
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(S)-1-(2'-aminophenyl)ethanol
SMILES:
C[C@H](O)C1=CC=CC=C1N
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09955418
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrCl
Molecular Weight: 247.56
Synonyms: 4-bromo-2-tert-butyl-1-chlorobenzene
SMILES: CC(C1=CC(Br)=CC=C1Cl)(C)C
Tpsa: 0
Logp: 4.4
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09955418
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrCl
Molecular Weight:
247.56
Synonyms:
4-bromo-2-tert-butyl-1-chlorobenzene
SMILES:
CC(C1=CC(Br)=CC=C1Cl)(C)C
Tpsa:
0
Logp:
4.4
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: tert-butyl 4-methylindole-1-carboxylate
SMILES: O=C(N1C=CC2=C1C=CC=C2C)OC(C)(C)C
Tpsa: 31.23
Logp: 3.73292
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
tert-butyl 4-methylindole-1-carboxylate
SMILES:
O=C(N1C=CC2=C1C=CC=C2C)OC(C)(C)C
Tpsa:
31.23
Logp:
3.73292
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD09909712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃Cl₂NO₂
Molecular Weight: 286.15
Synonyms: tert-butyl 5,6-dichloroindole-1-carboxylate
SMILES: O=C(N1C=CC2=C1C=C(Cl)C(Cl)=C2)OC(C)(C)C
Tpsa: 31.23
Logp: 4.7313
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD09909712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃Cl₂NO₂
Molecular Weight:
286.15
Synonyms:
tert-butyl 5,6-dichloroindole-1-carboxylate
SMILES:
O=C(N1C=CC2=C1C=C(Cl)C(Cl)=C2)OC(C)(C)C
Tpsa:
31.23
Logp:
4.7313
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0