CS-0161849

1,3-Bis(3-hydroxypropyl)urea

Manufacturer: ChemScene

CAS Number: 71466-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0161849-1g In Stock ₹ 8,556.00
5g CS-0161849-5g In Stock ₹ 29,004.84

CS-0161849 - 1g

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD01676845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₃

Molecular Weight

176.21

Synonyms

1,3-bis(3-hydroxylpropyl)urea

SMILES

O=C(NCCCO)NCCCO

Tpsa

81.59

Logp

-0.9496

H Acceptors

3

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC71625
71466-11-0 | Urea, N,N'-bis(3-hydroxypropyl)-
A2B Chem ₹ 2,652.36 - ₹ 6,588.12

Related Products

Img

ChemScene

CS-0139423

--

Img

ChemScene

CS-0152602

--

Img

ChemScene

CS-0153513

--

Img

ChemScene

CS-0153443

--

Img

ChemScene

CS-0153958

--

Img

ChemScene

CS-0160422

--

Img

ChemScene

CS-0158102

--

Img

ChemScene

CS-0161346

--

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-0161849

--


Purity:
95%

MDL No:
MFCD01676845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O₃

Molecular Weight:
176.21

Synonyms:
1,3-bis(3-hydroxylpropyl)urea

SMILES:
O=C(NCCCO)NCCCO

Tpsa:
81.59

Logp:
-0.9496

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0161850

--


Purity:
97%

MDL No:
MFCD00187723

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₀N₄O₂

Molecular Weight:
362.34

Synonyms:
4-[3-(3,4-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

SMILES:
N#CC1=CC=C(OC2=CC(OC3=CC=C(C#N)C(C#N)=C3)=CC=C2)C=C1C#N

Tpsa:
113.62

Logp:
4.75792

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0161852

--


Purity:
95%

MDL No:
MFCD00233041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
Tricyclo[3.3.1.1(3,7)]decane-1,3-dicarbonitrile

SMILES:
N#C[C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(C#N)C3

Tpsa:
47.58

Logp:
2.62016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161853

--


Purity:
95%

MDL No:
MFCD31619097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO

Molecular Weight:
157.60

Synonyms:
None

SMILES:
[H]Cl.C1(COC2)=C2C=CN=C1

Tpsa:
22.12

Logp:
1.5336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0