CS-0938751

1-(2-Hydroxyethyl)-3-methylguanidine

Manufacturer: ChemScene

CAS Number: 1247227-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0938751-5g In Stock ₹ 3,21,021.12

CS-0938751 - 5g

₹ 3,21,021.12

In Stock

Quantity

1

Base Price: ₹ 3,21,021.12

GST (18%): ₹ 57,783.802

Total Price: ₹ 3,78,804.922

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁N₃O

Molecular Weight

117.15

Synonyms

None

SMILES

N=C(NC)NCCO

Tpsa

68.14

Logp

-1.27753

H Acceptors

2

H Donors

4

Rotatable Bonds

2

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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-0938751

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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:
C₄H₁₁N₃O

Molecular Weight:
117.15

Synonyms:
None

SMILES:
N=C(NC)NCCO

Tpsa:
68.14

Logp:
-1.27753

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0938752

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(N)C=C1)CCCOC

Tpsa:
69.39

Logp:
1.079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0938753

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O

Molecular Weight:
194.21

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2F)CCC1N

Tpsa:
46.33

Logp:
0.8897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938754

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(OCCN(C)C)C1

Tpsa:
49.77

Logp:
1.2541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6