CS-0782989

Phenylmethyl N-[(1S)-2-bromo-1-methylethyl]carbamate

Manufacturer: ChemScene

CAS Number: 53843-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0782989-250mg In Stock ₹ 70,415.88
500mg CS-0782989-500mg In Stock ₹ 83,249.88

CS-0782989 - 250mg

₹ 70,415.88

In Stock

Quantity

1

Base Price: ₹ 70,415.88

GST (18%): ₹ 12,674.858

Total Price: ₹ 83,090.738

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)N[C@@H](C)CBr

Tpsa

38.33

Logp

2.6962

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG29714
53843-95-1 | (S)-Benzyl (1-bromopropan-2-yl)carbamate
A2B Chem ₹ 14,801.88 - ₹ 37,817.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782989

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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:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C)CBr

Tpsa:
38.33

Logp:
2.6962

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0782990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=C(C=CC=C2)F)CN(C1)C

Tpsa:
29.26

Logp:
1.182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₂

Molecular Weight:
316.78

Synonyms:
None

SMILES:
[O-][N+]([C@H]1[C@H](C2=CC=C(C=C2)Cl)CN(C1)CC3=CC=CC=C3)=O

Tpsa:
46.38

Logp:
3.5847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0782993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrINO

Molecular Weight:
349.95

Synonyms:
None

SMILES:
O=C1C(I)=CNC2=C1C=CC=C2Br

Tpsa:
32.86

Logp:
2.8952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0