CS-0208122

N-(3-Bromophenyl)-1,3-propanesultam

Manufacturer: ChemScene

CAS Number: 71703-15-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0208122-250mg In Stock ₹ 5,048.04
1g CS-0208122-1g In Stock ₹ 5,903.64
5g CS-0208122-5g In Stock ₹ 17,112.00

CS-0208122 - 250mg

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

MFCD09933299

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrNO₂S

Molecular Weight

276.15

Synonyms

2-(3-Bromophenyl)isothiazolidine 1,1-dioxide

SMILES

C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br

Tpsa

37.38

Logp

1.989

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0208122

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Purity:
98%

MDL No:
MFCD09933299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
2-(3-Bromophenyl)isothiazolidine 1,1-dioxide

SMILES:
C1=CC(=CC(=C1)N2CCCS2(=O)=O)Br

Tpsa:
37.38

Logp:
1.989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208124

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Purity:
98%

MDL No:
MFCD06802650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
5-(4-TERT-BUTYLPHENYL)NICOTINIC ACID

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC(=CN=C2)C(=O)O

Tpsa:
50.19

Logp:
3.7443

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0208125

--


Purity:
97%

MDL No:
MFCD17976648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
2-{[(tert-butoxy)carbonyl](prop-2-en-1- yl)aMino}acetic acid

SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CC=C

Tpsa:
66.84

Logp:
1.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0208126

--


Purity:
98%

MDL No:
MFCD06795795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
2-(Methylamino)-2-phenylacetic acid hydrochloride

SMILES:
CNC(C1=CC=CC=C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.4535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3