CS-0726931

rel-5-((1S,2R)-2-Fluorocyclopropyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1425931-78-7

Select a Size

Pack Size SKU Availability Price
1g CS-0726931-1g In Stock ₹ 3,47,715.84

CS-0726931 - 1g

₹ 3,47,715.84

In Stock

Quantity

1

Base Price: ₹ 3,47,715.84

GST (18%): ₹ 62,588.851

Total Price: ₹ 4,10,304.691

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈FN₃

Molecular Weight

141.15

Synonyms

None

SMILES

NC1=CC(=NN1)[C@@H]1C[C@H]1F

Tpsa

54.7

Logp

0.8173

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0726931

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FN₃

Molecular Weight:
141.15

Synonyms:
None

SMILES:
NC1=CC(=NN1)[C@@H]1C[C@H]1F

Tpsa:
54.7

Logp:
0.8173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0726932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₃O₂

Molecular Weight:
260.09

Synonyms:
None

SMILES:
CN1N=CC(NCC(C)=O)=C(Br)C1=O

Tpsa:
63.99

Logp:
0.5437

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0726933

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₂

Molecular Weight:
304.17

Synonyms:
None

SMILES:
CC(C)N1N=C(C(C)C)C(I)=C1C=C

Tpsa:
17.82

Logp:
3.835

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0726934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂

Molecular Weight:
338.19

Synonyms:
None

SMILES:
CC(C)C1=NN(C(C=C)=C1I)C1=CC=CC=C1

Tpsa:
17.82

Logp:
4.2433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3