CS-0747529

1-Butanaminium, N,N,N-tributyl-, salt with 2,5-pyrrolidinedione

Manufacturer: ChemScene

CAS Number: 74830-30-1

Select a Size

Pack Size SKU Availability Price
10g CS-0747529-10g In Stock ₹ 94,372.68
25g CS-0747529-25g In Stock ₹ 1,26,457.68

CS-0747529 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

≥97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₄₀N₂O₂

Molecular Weight

340.54

Synonyms

None

SMILES

O=C1[N-]C(CC1)=O.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa

48.24

Logp

5.2107

H Acceptors

2

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AC70561
74830-30-1 | Tetrabutylammonium succinimide
A2B Chem ₹ 10,523.88 - ₹ 45,945.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0747529

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₂O₂

Molecular Weight:
340.54

Synonyms:
None

SMILES:
O=C1[N-]C(CC1)=O.CCCC[N+](CCCC)(CCCC)CCCC

Tpsa:
48.24

Logp:
5.2107

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0747530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆O₃

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CCCOCCOCCO

Tpsa:
38.69

Logp:
0.4219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0747532

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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:
C₁₂H₂₀N₂

Molecular Weight:
192.30

Synonyms:
None

SMILES:
C1CCC(CC1)=NN=C1CCCCC1

Tpsa:
24.72

Logp:
3.7116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0747533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
N[C@@H](CC1=CC=C(C=N1)[N+]([O-])=O)C(O)=O

Tpsa:
119.35

Logp:
-0.0558

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4