CS-0223313
tert-Butyl n-(3-hydroxy-4-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1423025-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223313-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0223313-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0223313-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0223313-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0223313-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0223313-5g | In Stock | ₹ 3,55,911.00 |
CS-0223313 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃NO₃
Molecular Weight
265.35
Synonyms
Carbamic acid, N-(2-hydroxy-1-methyl-3-phenylpropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC(C(O)CC1=CC=CC=C1)C
Tpsa
58.56
Logp
2.5032
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423025-77-7 | tert-butyl N-(3-hydroxy-4-phenylbutan-2-yl)carbamate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: Carbamic acid, N-(2-hydroxy-1-methyl-3-phenylpropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C(O)CC1=CC=CC=C1)C
Tpsa: 58.56
Logp: 2.5032
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
Carbamic acid, N-(2-hydroxy-1-methyl-3-phenylpropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C(O)CC1=CC=CC=C1)C
Tpsa:
58.56
Logp:
2.5032
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈ClNO₄S
Molecular Weight: 367.85
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NC(CCC2=CC=CC=C2)C)=O)=CC=C1Cl
Tpsa: 83.47
Logp: 3.3378
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₄S
Molecular Weight:
367.85
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NC(CCC2=CC=CC=C2)C)=O)=CC=C1Cl
Tpsa:
83.47
Logp:
3.3378
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO
Molecular Weight: 280.49
Synonyms: 2-Chloro-1-(4-iodophenyl)ethanone
SMILES: O=C(C1=CC=C(I)C=C1)CCl
Tpsa: 17.07
Logp: 2.7127
H Acceptors: 1
H Donors: 0
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:
C₈H₆ClIO
Molecular Weight:
280.49
Synonyms:
2-Chloro-1-(4-iodophenyl)ethanone
SMILES:
O=C(C1=CC=C(I)C=C1)CCl
Tpsa:
17.07
Logp:
2.7127
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: O=C(O)C(N)CC(C1=CC=CS1)=O.[H]Cl
Tpsa: 80.39
Logp: 1.1546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
O=C(O)C(N)CC(C1=CC=CS1)=O.[H]Cl
Tpsa:
80.39
Logp:
1.1546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4