CS-1057386

3-(Tributylstannyl)-4-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 790661-62-0

Select a Size

Pack Size SKU Availability Price
250mg CS-1057386-250mg In Stock ₹ 15,828.60
1g CS-1057386-1g In Stock ₹ 43,207.80

CS-1057386 - 250mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₉F₃N₂Sn

Molecular Weight

425.12

Synonyms

None

SMILES

FC(F)(F)C1=CNN=C1[Sn](CCCC)(CCCC)CCCC

Tpsa

28.68

Logp

5.4846

H Acceptors

1

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH56760
790661-62-0 | 4-(Trifluoromethyl)-5-(tributylstannyl)pyrazole
A2B Chem ₹ 22,245.60 - ₹ 56,469.60

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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-1057386

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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:
C₁₆H₂₉F₃N₂Sn

Molecular Weight:
425.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CNN=C1[Sn](CCCC)(CCCC)CCCC

Tpsa:
28.68

Logp:
5.4846

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1057387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C(OC)C=1OCCC1

Tpsa:
35.53

Logp:
0.4636

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057388

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
None

SMILES:
O=C(OC)C(=O)C(C(=O)OC)C=1C=CC=CC1

Tpsa:
69.67

Logp:
0.6853

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1057389

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(CO)N1[C@@]2(C[C@](C1)(OC2)[H])[H]

Tpsa:
32.7

Logp:
-0.5482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2