CS-0612323
tert-Butyl (1-(4-chlorophenyl)-3-hydroxypropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 235439-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0612323-100mg | In Stock | ₹ 34,224.00 |
| 250mg | CS-0612323-250mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0612323-1g | In Stock | ₹ 1,71,120.00 |
CS-0612323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,224.00
GST (18%): ₹ 6,160.32
Total Price: ₹ 40,384.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₃
Molecular Weight
285.77
Synonyms
tert-butyl 3-(4-chlorophenyl)-1-hydroxypropan-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(CO)CC1=CC=C(Cl)C=C1
Tpsa
58.56
Logp
2.7681
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 3-(4-CHLOROPHENYL)-1-HYDROXYPROPAN-2-YLCARBAMATE / 0.1g / 624152563 / N10910 / 95.000 / 235439-54-0 / MFCD04974342 / 285.770 / C14H20ClNO3 | eMolecules | ₹ 49,254.33 | |
 | 235439-54-0 | tert-Butyl (1-(4-chlorophenyl)-3-hydroxypropan-2-yl)carbamate | A2B Chem | ₹ 39,614.28 - ₹ 1,90,199.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₀ClNO₃
Molecular Weight: 285.77
Synonyms: tert-butyl 3-(4-chlorophenyl)-1-hydroxypropan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(CO)CC1=CC=C(Cl)C=C1
Tpsa: 58.56
Logp: 2.7681
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₀ClNO₃
Molecular Weight:
285.77
Synonyms:
tert-butyl 3-(4-chlorophenyl)-1-hydroxypropan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(CO)CC1=CC=C(Cl)C=C1
Tpsa:
58.56
Logp:
2.7681
H Acceptors:
3
H Donors:
2
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: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: 2-tert-Butoxycarbonylamino-4-mercapto-butyric acid
SMILES: SCCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.2842
H Acceptors: 4
H Donors: 3
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:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
2-tert-Butoxycarbonylamino-4-mercapto-butyric acid
SMILES:
SCCC(C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.2842
H Acceptors:
4
H Donors:
3
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES: O=C(OC)CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa: 64.63
Logp: 2.8155
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester
SMILES:
O=C(OC)CC(NC(OC(C)(C)C)=O)C1=CC=CC=C1
Tpsa:
64.63
Logp:
2.8155
H Acceptors:
4
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: tert-Butyl 1-phenylethylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C
Tpsa: 38.33
Logp: 3.2723
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
tert-Butyl 1-phenylethylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)C
Tpsa:
38.33
Logp:
3.2723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2