CS-0554015

N1-(2-morpholinoethyl)-N1-(thiophen-2-ylmethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1242901-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0554015-5g In Stock ₹ 85,731.12

CS-0554015 - 5g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃OS

Molecular Weight

283.43

Synonyms

None

SMILES

C1COCCN1CCN(CCCN)CC2=CC=CS2

Tpsa

41.73

Logp

1.2311

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA35998
1242901-53-6 | N-(2-Morpholin-4-ylethyl)-N-(2-thienylmethyl)-propane-1,3-diamine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0554015

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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:
C₁₄H₂₅N₃OS

Molecular Weight:
283.43

Synonyms:
None

SMILES:
C1COCCN1CCN(CCCN)CC2=CC=CS2

Tpsa:
41.73

Logp:
1.2311

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0554016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂OS

Molecular Weight:
254.39

Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-N-(2-thienylmethyl)propane-1,3-diamine

SMILES:
C1CC(OC1)CN(CCCN)CC2=CC=CS2

Tpsa:
38.49

Logp:
2.0779

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0554017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀N₂O₅S

Molecular Weight:
400.45

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=CC=C2)=O)SC3=C1CCCC3=N(C(C)=O)=O)OCC

Tpsa:
96.27

Logp:
3.465

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C)N=C1)NCCC

Tpsa:
46.92

Logp:
0.86832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3