CS-0072941

((4-(tert-Butyl)phenyl)sulfonyl)proline

Manufacturer: ChemScene

CAS Number: 286455-85-4

Select a Size

Pack Size SKU Availability Price
10g CS-0072941-10g In Stock ₹ 1,83,954.00

CS-0072941 - 10g

₹ 1,83,954.00

In Stock

Quantity

1

Base Price: ₹ 1,83,954.00

GST (18%): ₹ 33,111.72

Total Price: ₹ 2,17,065.72

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO₄S

Molecular Weight

311.40

Synonyms

None

SMILES

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

Tpsa

74.68

Logp

2.2218

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB34518
286455-85-4 | L-Proline, 1-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-
A2B Chem ₹ 34,395.12 - ₹ 3,20,422.20

Related Products

Img

ChemScene

CS-0072252

--

Img

ChemScene

CS-0075928

--

Img

ChemScene

CS-0076529

--

Img

ChemScene

CS-0065576

--

Img

ChemScene

CS-0076711

--

Img

ChemScene

CS-0076291

--

Img

ChemScene

CS-0074931

--

Img

ChemScene

CS-0075414

--

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-0072941

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

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

Tpsa:
74.68

Logp:
2.2218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072942

--


Purity:
97%

MDL No:
MFCD00817564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
5-(tert-butyl)-1-phenyl-1H-pyrazole-3-carboxylic acid

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

Tpsa:
55.12

Logp:
2.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072943

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S₂

Molecular Weight:
323.82

Synonyms:
None

SMILES:
[O-]S(=O)(CCC[N+]1=C(C)SC2=CC=C(Cl)C=C12)=O.O

Tpsa:
92.58

Logp:
1.26122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0072944

--


Purity:
97%

MDL No:
MFCD01791153

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂S

Molecular Weight:
268.81

Synonyms:
4-(3-Chloro-1-adamantyl)-1,3-thiazol-2-amine

SMILES:
Cl[C@@]12C[C@H](C3)C[C@H](C[C@@]3(C4=CSC(N)=N4)C2)C1

Tpsa:
38.91

Logp:
3.5545

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1