CS-0515116

5-Tributylstannyl-1h-pyrazole-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 141998-85-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0515116-250mg In Stock ₹ 24,213.48
1g CS-0515116-1g In Stock ₹ 72,127.08

CS-0515116 - 250mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₃₄N₂O₂Sn

Molecular Weight

429.18

Synonyms

5-Tributylstannyl-1H-pyrazol-3-carboxylic acid ethyl ester

SMILES

O=C(C1=NNC([Sn](CCCC)(CCCC)CCCC)=C1)OCC

Tpsa

54.98

Logp

4.6425

H Acceptors

3

H Donors

1

Rotatable Bonds

12

SAFETY INFORMATION

Pictograms

GHS06,GHS08,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H360-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501

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Img

ChemScene

CS-0515116

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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:
C₁₈H₃₄N₂O₂Sn

Molecular Weight:
429.18

Synonyms:
5-Tributylstannyl-1H-pyrazol-3-carboxylic acid ethyl ester

SMILES:
O=C(C1=NNC([Sn](CCCC)(CCCC)CCCC)=C1)OCC

Tpsa:
54.98

Logp:
4.6425

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0515117

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Purity:
98%

MDL No:
MFCD13177530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
Benzoic acid,3-(1H-indol-4-yl)

SMILES:
O=C(O)C1=CC=CC(C2=CC=CC3=C2C=CN3)=C1

Tpsa:
53.09

Logp:
3.5331

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0515118

--


Purity:
98%

MDL No:
MFCD06093685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
T-Butyl 5-bromo-2-chlorobenzamide

SMILES:
O=C(NC(C)(C)C)C1=CC(Br)=CC=C1Cl

Tpsa:
29.1

Logp:
3.6308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0515119

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Purity:
98%

MDL No:
MFCD00001687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
Wieland-Miescher ketone

SMILES:
O=C1CCCC2=CC(CCC12C)=O

Tpsa:
34.14

Logp:
2.035

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0