CS-0747906
(1R,2R)-1-Amino-1-(4-tert-butylphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1212874-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0747906-5g | In Stock | ₹ 2,07,281.00 |
CS-0747906 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
MDL No
MFCD14576135
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO
Molecular Weight
207.31
Synonyms
None
SMILES
C[C@@H](O)[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa
46.25
Logp
2.3647
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD14576135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: C[C@@H](O)[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.25
Logp: 2.3647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14576135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.25
Logp:
2.3647
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18661542
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO
Molecular Weight: 207.31
Synonyms: None
SMILES: C[C@H](O)[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 46.25
Logp: 2.3647
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18661542
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO
Molecular Weight:
207.31
Synonyms:
None
SMILES:
C[C@H](O)[C@H](N)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
46.25
Logp:
2.3647
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁F₂NO
Molecular Weight: 199.20
Synonyms: None
SMILES: CC(=O)C(N)C1=CC=C(C=C1)C(F)F
Tpsa: 43.09
Logp: 2.213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO
Molecular Weight:
199.20
Synonyms:
None
SMILES:
CC(=O)C(N)C1=CC=C(C=C1)C(F)F
Tpsa:
43.09
Logp:
2.213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: CC(O)[C@@H](N)C1=CC=C(C=C1)C(F)F
Tpsa: 46.25
Logp: 2.0048
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
CC(O)[C@@H](N)C1=CC=C(C=C1)C(F)F
Tpsa:
46.25
Logp:
2.0048
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3