CS-0944322

N1,N1,N3-Trimethyl-N3-(2-(methylamino)ethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1339664-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0944322-5g In Stock ₹ 79,057.44

CS-0944322 - 5g

₹ 79,057.44

In Stock

Quantity

1

Base Price: ₹ 79,057.44

GST (18%): ₹ 14,230.339

Total Price: ₹ 93,287.779

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₃N₃

Molecular Weight

173.30

Synonyms

None

SMILES

N(C)CCN(C)CCCN(C)C

Tpsa

18.51

Logp

0.0893

H Acceptors

3

H Donors

1

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0944322

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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:
C₉H₂₃N₃

Molecular Weight:
173.30

Synonyms:
None

SMILES:
N(C)CCN(C)CCCN(C)C

Tpsa:
18.51

Logp:
0.0893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0944324

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OCC)C1(N)COCCC1

Tpsa:
61.55

Logp:
0.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0944325

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅N₃O

Molecular Weight:
227.35

Synonyms:
None

SMILES:
O=C(N1CCC(N(C)C)C1)C(N)CC(C)C

Tpsa:
49.57

Logp:
0.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0944326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
O=C(OC)C1=C(SC2=C1C(CC)CCC2)N

Tpsa:
52.32

Logp:
2.9468

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2