CS-0198950

(S)-tert-Butyl (1-(4-(benzyloxy)phenyl)-4-chloro-3-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 152438-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0198950-1g In Stock ₹ 9,240.48
5g CS-0198950-5g In Stock ₹ 34,052.88

CS-0198950 - 1g

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

97%

MDL No

MFCD28023844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆ClNO₄

Molecular Weight

403.90

Synonyms

tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate

SMILES

O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0198950

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Purity:
97%

MDL No:
MFCD28023844

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₆ClNO₄

Molecular Weight:
403.90

Synonyms:
tert-butyl N-[(2S)-1-[4-(benzyloxy)phenyl]-4-chloro-3-oxobutan-2-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C(CCl)=O)CC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0198952

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
N-METHYL 3-BROMOBENZENESULFONAMIDE

SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)Br

Tpsa:
46.17

Logp:
1.3572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0198953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
ethyl phenyl lactate

SMILES:
O=C(OCC)C(O)CC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.1531

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0198954

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(C)=C1)C=CN2)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1