CS-0963687

N1,N1,2-Trimethylbutane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 344323-24-6

Select a Size

Pack Size SKU Availability Price
1g CS-0963687-1g In Stock ₹ 2,13,557.76

CS-0963687 - 1g

₹ 2,13,557.76

In Stock

Quantity

1

Base Price: ₹ 2,13,557.76

GST (18%): ₹ 38,440.397

Total Price: ₹ 2,51,998.157

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

None

SMILES

NC(C)C(C)CN(C)C

Tpsa

29.26

Logp

0.5313

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CSBK
1,3-Butanediamine,N1,N1,2-trimethyl-(9CI)
Aaron Chemicals LLC ₹ 27,122.52 - ₹ 1,09,687.92
AF95476
344323-24-6 | 1,3-Butanediamine,N1,N1,2-trimethyl-(9CI)
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2734

Class

8 (3)

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P235-P405-P501

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Img

ChemScene

CS-0963687

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
NC(C)C(C)CN(C)C

Tpsa:
29.26

Logp:
0.5313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C(OCC)C1(O)CC1C

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963689

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂S

Molecular Weight:
222.35

Synonyms:
None

SMILES:
S(C1=CC=C(N)C=C1)CCN2CCCC2

Tpsa:
29.26

Logp:
2.4567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0963690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂S

Molecular Weight:
275.12

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1Br)S(=O)(=O)NC

Tpsa:
69.96

Logp:
1.22888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2