CS-0207739

Tetrabutylphosphonium benzotriazolate

Manufacturer: ChemScene

CAS Number: 109348-55-2

Select a Size

Pack Size SKU Availability Price
5g CS-0207739-5g In Stock ₹ 5,219.16
25g CS-0207739-25g In Stock ₹ 12,491.76

CS-0207739 - 5g

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD04038148

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₀N₃P

Molecular Weight

377.55

Synonyms

HISHICOLIN PX-4BT

SMILES

CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)N=N[N-]2

Tpsa

39.88

Logp

6.7914

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AB79477
109348-55-2 | Tetrabutylphosphonium benzotriazolate
A2B Chem ₹ 2,481.24 - ₹ 7,358.16

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207739

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Purity:
98%

MDL No:
MFCD04038148

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₄₀N₃P

Molecular Weight:
377.55

Synonyms:
HISHICOLIN PX-4BT

SMILES:
CCCC[P+](CCCC)(CCCC)CCCC.C1=CC=C2C(=C1)N=N[N-]2

Tpsa:
39.88

Logp:
6.7914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0207740

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Purity:
98%

MDL No:
MFCD09834500

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
1,3-Dimethyl-2-cyanoguanidine

SMILES:
N#CN=C(NC)NC

Tpsa:
60.21

Logp:
-0.73772

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207742

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Purity:
95+%

MDL No:
MFCD12027175

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CC1=NN(C)C=C1C2=NOC(=C2C(=O)O)C

Tpsa:
81.15

Logp:
1.39014

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207743

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Purity:
98%

MDL No:
MFCD11036247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
4-Hydroxycyclohexaneethanol (cis- and trans- mixture)

SMILES:
C1CC(CCC1CCO)O

Tpsa:
40.46

Logp:
0.9199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2