CS-0316956

Methyl ((2-aminophenyl)sulfonyl)-L-prolinate

Manufacturer: ChemScene

CAS Number: 894786-90-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0316956-100mg In Stock ₹ 93,431.52

CS-0316956 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₄S

Molecular Weight

284.33

Synonyms

None

SMILES

O=C([C@H]1N(S(=O)(C2=CC=CC=C2N)=O)CCC1)OC

Tpsa

89.7

Logp

0.5949

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA36020
894786-90-4 | Methyl 1-[(2-aminophenyl)sulfonyl]prolinate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0316956

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C([C@H]1N(S(=O)(C2=CC=CC=C2N)=O)CCC1)OC

Tpsa:
89.7

Logp:
0.5949

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=CC=C1N2C=CN=C2

Tpsa:
87.26

Logp:
1.9572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

SMILES:
CC1=CC(=C(C)N1CCC2=CNC3=CC=CC=C23)C(=O)O

Tpsa:
58.02

Logp:
3.52714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0316962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC([N+]([O-])=O)=C(N3C=CN=C3)C=C2

Tpsa:
90.06

Logp:
1.6727

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4