CS-0076291

((3-Fluorophenyl)sulfonyl)proline

Manufacturer: ChemScene

CAS Number: 1101743-81-0

Select a Size

Pack Size SKU Availability Price
5g CS-0076291-5g In Stock ₹ 2,20,659.24

CS-0076291 - 5g

₹ 2,20,659.24

In Stock

Quantity

1

Base Price: ₹ 2,20,659.24

GST (18%): ₹ 39,718.663

Total Price: ₹ 2,60,377.903

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FNO₄S

Molecular Weight

273.28

Synonyms

None

SMILES

O=S(N1CCC[C@H]1C(O)=O)(C2=CC(F)=CC=C2)=O

Tpsa

74.68

Logp

1.0634

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY07695
1101743-81-0 | ((3-Fluorophenyl)sulfonyl)proline
A2B Chem ₹ 44,747.88 - ₹ 4,51,072.32

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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-0076291

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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:
C₁₁H₁₂FNO₄S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=S(N1CCC[C@H]1C(O)=O)(C2=CC(F)=CC=C2)=O

Tpsa:
74.68

Logp:
1.0634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076292

--


Purity:
97%

MDL No:
MFCD18250734

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
5-Methoxy-3-methyl-2-pyridinamine

SMILES:
NC(N=CC(OC)=C1)=C1C

Tpsa:
48.14

Logp:
0.98082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0076293

--


Purity:
97%

MDL No:
MFCD10990376

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C1C(C(C(OCC)=O)=C2C)=C(O2)N=CN1C

Tpsa:
74.33

Logp:
1.01162

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0076294

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃OS

Molecular Weight:
225.31

Synonyms:
2-amino-N,6-dimethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

SMILES:
NC(S1)=C(C(NC)=O)C(CC2)=C1CN2C

Tpsa:
58.36

Logp:
0.6778

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1