CS-0523792

(S)-N1,N1-diethylpropane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 70793-12-3

Select a Size

Pack Size SKU Availability Price
5g CS-0523792-5g In Stock ₹ 1,67,269.80

CS-0523792 - 5g

₹ 1,67,269.80

In Stock

Quantity

1

Base Price: ₹ 1,67,269.80

GST (18%): ₹ 30,108.564

Total Price: ₹ 1,97,378.364

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

(2S)-N1,N1-Diethyl-1,2-propanediamine

SMILES

N(C[C@H](C)N)(CC)CC

Tpsa

29.26

Logp

0.6754

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93877
70793-12-3 | (2S)-N1,N1-Diethyl-1,2-propanediamine 2HCl
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523792

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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:
(2S)-N1,N1-Diethyl-1,2-propanediamine

SMILES:
N(C[C@H](C)N)(CC)CC

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0523793

--


Purity:
98%

MDL No:
MFCD20693958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
2-Amino-5-methoxyquinazoline

SMILES:
COC1=CC=CC2=NC(N)=NC=C12

Tpsa:
61.03

Logp:
1.2206

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N₃Si

Molecular Weight:
267.49

Synonyms:
None

SMILES:
C[Si](C)(C)N=C1N(C(C)(C)C)C=CN1C(C)(C)C

Tpsa:
22.22

Logp:
3.5352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523795

--


Purity:
98%

MDL No:
MFCD11106238

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NCC)NC1=CC=C(N)C=C1

Tpsa:
67.15

Logp:
1.4102

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2