CS-0127148
tert-Butyl N-[2-(4-methoxyphenyl)-2-oxoethyl]carbamate
Manufacturer: ChemScene
CAS Number: 778617-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127148-50mg | In Stock | ₹ 6,588.12 |
| 100mg | CS-0127148-100mg | In Stock | ₹ 9,753.84 |
| 250mg | CS-0127148-250mg | In Stock | ₹ 13,689.60 |
| 500mg | CS-0127148-500mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0127148-1g | In Stock | ₹ 27,978.12 |
| 5g | CS-0127148-5g | In Stock | ₹ 1,10,457.96 |
| 10g | CS-0127148-10g | In Stock | ₹ 1,57,088.16 |
CS-0127148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
MFCD08692498
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)NCC(C1=CC=C(OC)C=C1)=O
Tpsa
64.63
Logp
2.4026
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 778617-61-1 | [2-(4-METHOXY-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 35,507.40 |
Related Products
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: MFCD08692498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: [2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(OC)C=C1)=O
Tpsa: 64.63
Logp: 2.4026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
[2-(4-methoxy-phenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(OC)C=C1)=O
Tpsa:
64.63
Logp:
2.4026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=CC(OC)=C1)=O
Tpsa: 64.63
Logp: 2.4026
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08692499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=CC(OC)=C1)=O
Tpsa:
64.63
Logp:
2.4026
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08692500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: [2-(4-FLUORO-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(F)C=C1)=O
Tpsa: 55.4
Logp: 2.5331
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
[2-(4-FLUORO-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(F)C=C1)=O
Tpsa:
55.4
Logp:
2.5331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08692501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[2-(4-methylphenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC(C1=CC=C(C)C=C1)=O
Tpsa: 55.4
Logp: 2.70242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08692501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[2-(4-methylphenyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC(C1=CC=C(C)C=C1)=O
Tpsa:
55.4
Logp:
2.70242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3