CS-0964844

(E)-But-2-ene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 40930-37-8

Select a Size

Pack Size SKU Availability Price
5g CS-0964844-5g In Stock ₹ 3,16,743.12

CS-0964844 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂

Molecular Weight

86.14

Synonyms

None

SMILES

C(=C/CN)\CN

Tpsa

52.04

Logp

-0.54

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF97210
40930-37-8 | (E)-2-Butene-1,4-diamine
A2B Chem --

SAFETY INFORMATION

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Img

ChemScene

CS-0964844

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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:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
None

SMILES:
C(=C/CN)\CN

Tpsa:
52.04

Logp:
-0.54

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0964845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
O=C(OCC)C=C(NC1=CC=C(Cl)C=C1)C

Tpsa:
38.33

Logp:
3.2188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0964846

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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:
C₁₂H₂₅O₅P

Molecular Weight:
280.30

Synonyms:
None

SMILES:
O=C(OCC)C(CCCC)P(=O)(OCC)OCC

Tpsa:
61.83

Logp:
3.3744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0964848

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.5817

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1