CS-0259408

N-(3-Hydroxyphenyl)pyrrolidine-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 1042784-00-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0259408-50mg In Stock ₹ 16,427.52
100mg CS-0259408-100mg In Stock ₹ 24,555.72
250mg CS-0259408-250mg In Stock ₹ 35,079.60

CS-0259408 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O₃S

Molecular Weight

242.29

Synonyms

None

SMILES

O=S(N1CCCC1)(NC2=CC=CC(O)=C2)=O

Tpsa

69.64

Logp

1.1447

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV67978
1042784-00-8 | N-(3-hydroxyphenyl)pyrrolidine-1-sulfonamide
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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

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Img

ChemScene

CS-0259408

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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:
C₁₀H₁₄N₂O₃S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
O=S(N1CCCC1)(NC2=CC=CC(O)=C2)=O

Tpsa:
69.64

Logp:
1.1447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
CNC1CN(CC)CC1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0259410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
3-(2-CHLORO-6-FLUORO-PHENYL)-PROPAN-1-OL

SMILES:
C1=CC(=C(CCCO)C(=C1)F)Cl

Tpsa:
20.23

Logp:
2.404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259411

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
α-benzyloxyacetophenone

SMILES:
O=C(C1=CC=CC=C1)COCC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.0861

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5