CS-0147822
(R)-1-(4-Aminophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 210754-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0147822-1g | In Stock | ₹ 3,59,649.00 |
| 5g | CS-0147822-5g | In Stock | ₹ 10,26,882.00 |
| 10g | CS-0147822-10g | In Stock | ₹ 15,18,874.00 |
CS-0147822 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,649.00
GST (18%): ₹ 64,736.82
Total Price: ₹ 4,24,385.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO
Molecular Weight
137.18
Synonyms
(1R)-1-(4-aminophenyl)ethan-1-ol
SMILES
C[C@H](C1=CC=C(N)C=C1)O
Tpsa
46.25
Logp
1.3221
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210754-25-9 | (1R)-1-(4-Aminophenyl)ethan-1-ol | A2B Chem | ₹ 57,316.00 - ₹ 6,59,846.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-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: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: (1R)-1-(4-aminophenyl)ethan-1-ol
SMILES: C[C@H](C1=CC=C(N)C=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
(1R)-1-(4-aminophenyl)ethan-1-ol
SMILES:
C[C@H](C1=CC=C(N)C=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@@H](C1=CC=C(N)C=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(N)C=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES: N[C@H]1[C@H](OC(F)F)CCC1
Tpsa: 35.25
Logp: 1.1054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
trans-2-(Difluoromethoxy)cyclopentan-1-amine
SMILES:
N[C@H]1[C@H](OC(F)F)CCC1
Tpsa:
35.25
Logp:
1.1054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09032899
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: 4-Amino-2-fluorobenzeneacetic acid
SMILES: O=C(O)CC1=CC=C(N)C=C1F
Tpsa: 63.32
Logp: 1.035
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032899
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
4-Amino-2-fluorobenzeneacetic acid
SMILES:
O=C(O)CC1=CC=C(N)C=C1F
Tpsa:
63.32
Logp:
1.035
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2