CS-0449751
Tert-butyl (R)-(2-(4-aminophenyl)-2-hydroxyethyl)(phenethyl)carbamate
Manufacturer: ChemScene
CAS Number: 223673-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449751-5g | In Stock | ₹ 1,63,048.00 |
CS-0449751 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,048.00
GST (18%): ₹ 29,348.64
Total Price: ₹ 1,92,396.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₃
Molecular Weight
356.46
Synonyms
Mirabegron Intermediate 4
SMILES
CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C[C@@H](C2=CC=C(C=C2)N)O
Tpsa
75.79
Logp
3.782
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223673-36-7 | (R)-tert-Butyl 4-aminophenethyl(2-hydroxy-2-phenylethyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₃
Molecular Weight: 356.46
Synonyms: Mirabegron Intermediate 4
SMILES: CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C[C@@H](C2=CC=C(C=C2)N)O
Tpsa: 75.79
Logp: 3.782
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₃
Molecular Weight:
356.46
Synonyms:
Mirabegron Intermediate 4
SMILES:
CC(C)(C)OC(=O)N(CCC1=CC=CC=C1)C[C@@H](C2=CC=C(C=C2)N)O
Tpsa:
75.79
Logp:
3.782
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₃S
Molecular Weight: 349.24
Synonyms: 1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine
SMILES: CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa: 49.85
Logp: 1.3938
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₇BrN₂O₃S
Molecular Weight:
349.24
Synonyms:
1-[(5-Bromo-2-methoxyphenyl)sulfonyl]-4-methylpiperazine
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)OC)Br
Tpsa:
49.85
Logp:
1.3938
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: N-2-(PHENYLMETHYL)PHENYL-2-CHLOROACETAMIDE
SMILES: ClCC(NC1=CC=CC=C1CC2=CC=CC=C2)=O
Tpsa: 29.1
Logp: 3.4547
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
N-2-(PHENYLMETHYL)PHENYL-2-CHLOROACETAMIDE
SMILES:
ClCC(NC1=CC=CC=C1CC2=CC=CC=C2)=O
Tpsa:
29.1
Logp:
3.4547
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES: CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa: 98.49
Logp: 1.3587
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
tert-butyl [4-(aminosulfonyl)benzyl]carbamate
SMILES:
CC(C)(OC(NCC1=CC=C(S(=O)(N)=O)C=C1)=O)C
Tpsa:
98.49
Logp:
1.3587
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3