CS-0262457

1-(1,3-Dioxaindan-5-yl)-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1152534-49-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0262457-50mg In Stock ₹ 27,464.76
100mg CS-0262457-100mg In Stock ₹ 40,983.24
250mg CS-0262457-250mg In Stock ₹ 58,437.48

CS-0262457 - 50mg

₹ 27,464.76

In Stock

Quantity

1

Base Price: ₹ 27,464.76

GST (18%): ₹ 4,943.657

Total Price: ₹ 32,408.417

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄

Molecular Weight

232.19

Synonyms

None

SMILES

O=C(C1=NN(C2=CC3=C(OCO3)C=C2)C=C1)O

Tpsa

73.58

Logp

1.2992

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-0262457

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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:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
None

SMILES:
O=C(C1=NN(C2=CC3=C(OCO3)C=C2)C=C1)O

Tpsa:
73.58

Logp:
1.2992

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0262458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
(2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NS

Molecular Weight:
187.26

Synonyms:
(3-methyl-1-benzothien-5-yl)acetonitrile

SMILES:
CC1=CSC2=C1C=C(C=C2)CC#N

Tpsa:
23.79

Logp:
3.2758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0262460

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
NC1=CC=CC(N2CCC(C)CC2)=C1

Tpsa:
29.26

Logp:
2.5051

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1