CS-0558312

Tert-butyl (S)-(3-(4-bromophenyl)-1-(hydroxyamino)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 864876-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0558312-5g In Stock ₹ 4,27,372.20

CS-0558312 - 5g

₹ 4,27,372.20

In Stock

Quantity

1

Base Price: ₹ 4,27,372.20

GST (18%): ₹ 76,926.996

Total Price: ₹ 5,04,299.196

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrN₂O₄

Molecular Weight

359.22

Synonyms

(S)-TERT-BUTYL 1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)Br)C(=O)NO

Tpsa

87.66

Logp

2.3903

H Acceptors

4

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0558312

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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:
C₁₄H₁₉BrN₂O₄

Molecular Weight:
359.22

Synonyms:
(S)-TERT-BUTYL 1-(HYDROXYAMINO)-3-(4-BROMOPHENYL)-1-OXOPROPAN-2-YLCARBAMATE

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)Br)C(=O)NO

Tpsa:
87.66

Logp:
2.3903

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0558313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CCNC2CSCC2)C

Tpsa:
21.26

Logp:
2.3328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0558314

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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:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CCN1CCC(CC1)NCC2=CC=CC=C2F

Tpsa:
15.27

Logp:
2.3996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0558315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
(1-Benzo[1,3]dioxol-5-ylMethyl-piperidin-2-yl)-Methanol

SMILES:
C1CCN(C(C1)CO)CC2=CC3=C(C=C2)OCO3

Tpsa:
41.93

Logp:
1.7621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3