CS-0222725

3-{4h,5h,6h-cyclopenta[b]thiophen-2-yl}-4-methyl-1-phenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1152923-93-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0222725-50mg In Stock ₹ 24,897.96
100mg CS-0222725-100mg In Stock ₹ 37,218.60
250mg CS-0222725-250mg In Stock ₹ 53,218.32
500mg CS-0222725-500mg In Stock ₹ 83,934.36

CS-0222725 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃S

Molecular Weight

295.40

Synonyms

None

SMILES

NC1=C(C)C(C2=CC(CCC3)=C3S2)=NN1C4=CC=CC=C4

Tpsa

43.84

Logp

3.98012

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0222725

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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:
C₁₇H₁₇N₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC(CCC3)=C3S2)=NN1C4=CC=CC=C4

Tpsa:
43.84

Logp:
3.98012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222726

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
5-[(ETHYLAMINO)SULFONYL]-2-METHYLBENZOIC ACID

SMILES:
O=C(O)C1=CC(S(=O)(NCC)=O)=CC=C1C

Tpsa:
83.47

Logp:
0.99142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0222727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
3-Methyl-3-butenoic acid

SMILES:
C=C(C)CC(O)=O

Tpsa:
37.3

Logp:
1.0372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0222728

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
ETHYL 2-AMINO-6-ISOPROPYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(N)SC2=C1CCN(C2)C(C)C

Tpsa:
55.56

Logp:
2.2735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3