CS-0543533

N1,N1,N2,2-tetramethylpropane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1343371-42-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0543533-2.5g In Stock ₹ 1,05,581.04
5g CS-0543533-5g In Stock ₹ 1,56,147.00
10g CS-0543533-10g In Stock ₹ 2,31,439.80

CS-0543533 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

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

2,N*1*,N*1*,N*2*-Tetramethyl-propane-1,2-diamine

SMILES

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

Tpsa

15.27

Logp

0.546

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM23376
1343371-42-5 | N1,N1,N2,2-tetramethylpropane-1,2-diamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0543533

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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:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
2,N*1*,N*1*,N*2*-Tetramethyl-propane-1,2-diamine

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

Tpsa:
15.27

Logp:
0.546

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0543534

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CN1C=C(C=N1)CNCC2CCOCC2

Tpsa:
39.08

Logp:
0.9363

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0543535

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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:
C₂₀H₃₀N₂O₆

Molecular Weight:
394.46

Synonyms:
None

SMILES:
C(N[C@H](CCCCNC(OCC=C)=O)C(O)=O)(C)=C1C(=O)CC(C)(C)CC1=O

Tpsa:
121.8

Logp:
2.3439

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0543536

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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:
C₆H₁₅O₃PS

Molecular Weight:
198.22

Synonyms:
O,O,O-TRIETHYLPHOSPHOROTHIOATE

SMILES:
CCOP(=S)(OCC)OCC

Tpsa:
27.69

Logp:
2.3204

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6