CS-0075778

1-(N-(2,2,2-Trifluoroethyl)sulfamoyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1178275-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0075778-5g In Stock ₹ 1,89,087.60

CS-0075778 - 5g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃F₃N₂O₄S

Molecular Weight

290.26

Synonyms

None

SMILES

O=S(N(CCC1)CC1C(O)=O)(NCC(F)(F)F)=O

Tpsa

86.71

Logp

0.1797

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY08650
1178275-82-5 | "1-(N-(2,2,2-trifluoroethyl)sulfamoyl)piperidine-3-carboxylic acid"
A2B Chem ₹ 44,747.88 - ₹ 6,74,640.60

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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-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-0075778

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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:
C₈H₁₃F₃N₂O₄S

Molecular Weight:
290.26

Synonyms:
None

SMILES:
O=S(N(CCC1)CC1C(O)=O)(NCC(F)(F)F)=O

Tpsa:
86.71

Logp:
0.1797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0075779

--


Purity:
97%

MDL No:
MFCD12156147

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
NCC#CC1=CN(C)N=C1

Tpsa:
43.84

Logp:
-0.2697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0075780

--


Purity:
97%

MDL No:
MFCD06658972

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
(H-Pyrazolo[1,5-a]pyridin-3-yl)methanol

SMILES:
OCC1=C2N(C=CC=C2)N=C1

Tpsa:
37.53

Logp:
0.8266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075781

--


Purity:
98%

MDL No:
MFCD00001231

Storage:
4°C

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

Molecular Formula:
C₁₅H₈O₄

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=C1)C(C=C3C(O)=O)=C(C=C3)C2=O

Tpsa:
71.44

Logp:
2.1602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1