CS-0940866

1,3-Bis(2-hydroxyethyl)guanidine

Manufacturer: ChemScene

CAS Number: 130493-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0940866-1g In Stock ₹ 89,923.56

CS-0940866 - 1g

₹ 89,923.56

In Stock

Quantity

1

Base Price: ₹ 89,923.56

GST (18%): ₹ 16,186.241

Total Price: ₹ 1,06,109.801

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃N₃O₂

Molecular Weight

147.18

Synonyms

None

SMILES

N=C(NCCO)NCCO

Tpsa

88.37

Logp

-1.91503

H Acceptors

3

H Donors

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O₂

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=C(NCCO)NCCO

Tpsa:
88.37

Logp:
-1.91503

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
4

Img

ChemScene

CS-0940867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
N=1OC2(CC1OCC)CCNCC2

Tpsa:
42.85

Logp:
0.8789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940868

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
[C@H](CC(N)=O)(N)C1=CC=CO1

Tpsa:
82.25

Logp:
0.1548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0940869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1C=2C=CC=CC2)C3CCCC3

Tpsa:
55.12

Logp:
3.3634

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3