CS-0458775

(R)-(1-((4-bromophenyl)sulfonyl)pyrrolidin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 936727-80-9

Select a Size

Pack Size SKU Availability Price
5g CS-0458775-5g In Stock ₹ 1,28,511.12

CS-0458775 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₃S

Molecular Weight

320.20

Synonyms

None

SMILES

OC[C@@H]1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1

Tpsa

57.61

Logp

1.5945

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93956
936727-80-9 | (R)-(1-(4-Bromophenylsulfonyl)pyrrolidin-2-yl)methanol
A2B Chem ₹ 62,886.60

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-0458775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₃S

Molecular Weight:
320.20

Synonyms:
None

SMILES:
OC[C@@H]1N(S(=O)(C2=CC=C(Br)C=C2)=O)CCC1

Tpsa:
57.61

Logp:
1.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
3-Bromo-5-[1,3]dioxolan-2-yl-phenylamine

SMILES:
NC1=CC(C2OCCO2)=CC(Br)=C1

Tpsa:
44.48

Logp:
2.0767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O

Molecular Weight:
246.69

Synonyms:
2-Chloro-5,6-dihydro-8-methoxybenzo[h]quinazoline

SMILES:
COC1=CC=C2C(CCC3=CN=C(Cl)N=C23)=C1

Tpsa:
35.01

Logp:
2.9042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrFN₂O₄S

Molecular Weight:
423.30

Synonyms:
4-(4-Bromo-2-fluorophenylsulfonyl)piperazine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CCN(S(=O)(C2=CC=C(Br)C=C2F)=O)CC1)OC(C)(C)C

Tpsa:
66.92

Logp:
2.8296

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2