CS-0142124

1,3-Bis(2-hydroxyethyl)urea

Manufacturer: ChemScene

CAS Number: 15438-70-7

Select a Size

Pack Size SKU Availability Price
1g CS-0142124-1g In Stock ₹ 2,481.24
5g CS-0142124-5g In Stock ₹ 8,898.24
25g CS-0142124-25g In Stock ₹ 26,694.72

CS-0142124 - 1g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

97%

MDL No

MFCD00522193

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₂O₃

Molecular Weight

148.16

Synonyms

Urea, 1,3-bis(2-hydroxyethyl)- (8ci)

SMILES

O=C(NCCO)NCCO

Tpsa

81.59

Logp

-1.7298

H Acceptors

3

H Donors

4

Rotatable Bonds

4

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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-0142124

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Purity:
97%

MDL No:
MFCD00522193

Storage:
4°C

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

Molecular Formula:
C₅H₁₂N₂O₃

Molecular Weight:
148.16

Synonyms:
Urea, 1,3-bis(2-hydroxyethyl)- (8ci)

SMILES:
O=C(NCCO)NCCO

Tpsa:
81.59

Logp:
-1.7298

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0142126

--


Purity:
98%

MDL No:
MFCD00167413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₆Li₄N₇O₁₇P₃S

Molecular Weight:
859.34

Synonyms:
None

SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O[Li])(O[Li])=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(/C=C/C)=O)=O)=O)(O[Li])=O)(O[Li])=O)([H])N2C3=NC=NC(N)=C3N=C2

Tpsa:
319.63

Logp:
-0.328

H Acceptors:
23

H Donors:
5

Rotatable Bonds:
24

Img

ChemScene

CS-0142127

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₈O₁₀S₂

Molecular Weight:
376.32

Synonyms:
4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID

SMILES:
O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O

Tpsa:
183.34

Logp:
0.7296

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0142128

--


Purity:
98%

MDL No:
MFCD01463970

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
(4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether

SMILES:
OCC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
29.46

Logp:
2.9712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3