CS-0504603

N1-(2-(diisopropylamino)ethyl)-N2,N2-diisopropylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 956700-19-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0504603-250mg In Stock ₹ 4,620.24
1g CS-0504603-1g In Stock ₹ 8,898.24

CS-0504603 - 250mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₇N₃

Molecular Weight

271.49

Synonyms

N,N,N'',N''-Tetraisopropyldiethylenetriamine

SMILES

CC(N(CCNCCN(C(C)C)C(C)C)C(C)C)C

Tpsa

18.51

Logp

2.8136

H Acceptors

3

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AI64652
956700-19-9 | N,N,N'',N''-Tetraisopropyldiethylenetriamine
A2B Chem ₹ 6,331.44 - ₹ 13,689.60

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-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0504603

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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:
C₁₆H₃₇N₃

Molecular Weight:
271.49

Synonyms:
N,N,N'',N''-Tetraisopropyldiethylenetriamine

SMILES:
CC(N(CCNCCN(C(C)C)C(C)C)C(C)C)C

Tpsa:
18.51

Logp:
2.8136

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0504604

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Purity:
98%

MDL No:
MFCD07378929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
1H-Indazole-3-carboxylic acid, 5-(trifluoromethyl)

SMILES:
O=C(C1=NNC2=C1C=C(C(F)(F)F)C=C2)O

Tpsa:
65.98

Logp:
2.2799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0504605

--


Purity:
98%

MDL No:
MFCD20703035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
CC1(C)CCC[C@H](N)C1.Cl

Tpsa:
26.02

Logp:
2.3357

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0504606

--


Purity:
98%

MDL No:
MFCD30475660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃IO₆S

Molecular Weight:
542.38

Synonyms:
Phenyl(2,4,6-trimethoxyphenyl)iodonium Tosylate

SMILES:
COC1=C([I+]C2=CC=CC=C2)C(OC)=CC(OC)=C1.CC3=CC=C(S(=O)([O-])=O)C=C3

Tpsa:
84.89

Logp:
0.73992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6