CS-0667036

N1,N1-Dimethylbut-2-yne-1,4-diamine

Manufacturer: ChemScene

CAS Number: 53913-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0667036-1g In Stock ₹ 2,03,803.92
5g CS-0667036-5g In Stock ₹ 5,76,246.60

CS-0667036 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

MFCD19216583

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

CN(C)CC#CCN

Tpsa

29.26

Logp

-0.4899

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV83938
53913-95-4 | (4-Aminobut-2-yn-1-yl)dimethylamine
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H226-H302-H312-H314-H332-H335

Precautionary Statements

P210-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667036

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Purity:
98%

MDL No:
MFCD19216583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
CN(C)CC#CCN

Tpsa:
29.26

Logp:
-0.4899

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667037

--


Purity:
98%

MDL No:
MFCD06654566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄BrN

Molecular Weight:
180.09

Synonyms:
None

SMILES:
CCN(CC)CCBr

Tpsa:
3.24

Logp:
1.7231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0667038

--


Purity:
98%

MDL No:
MFCD03118662

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀O₃

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C3O2)C(=O)O

Tpsa:
46.53

Logp:
3.4175

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0667039

--


Purity:
98%

MDL No:
MFCD11101082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CCCCNC1=C(C=CC=N1)N

Tpsa:
50.94

Logp:
1.8758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4