CS-0744975

3-(Hydroxymethyl)-1- ({[(hydroxymethyl)carbamoyl]amino}methyl)urea

Manufacturer: ChemScene

CAS Number: 35695-99-9

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Purity

98%

MDL No

MFCD18914404

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂N₄O₄

Molecular Weight

192.17

Synonyms

None

SMILES

OCNC(=O)NCNC(=O)NCO

Tpsa

122.72

Logp

-2.5581

H Acceptors

4

H Donors

6

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX73667
35695-99-9 | 3-(hydroxymethyl)-1-({[(hydroxymethyl)carbamoyl]amino}methyl)urea
A2B Chem --

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

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Img

ChemScene

CS-0744975

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Purity:
98%

MDL No:
MFCD18914404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₄O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
OCNC(=O)NCNC(=O)NCO

Tpsa:
122.72

Logp:
-2.5581

H Acceptors:
4

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0744976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
CC(=O)NC(=O)NCNC(=O)NC(C)=O

Tpsa:
116.4

Logp:
-1.3647

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0744977

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Purity:
98%

MDL No:
MFCD18914407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈N₂O₂

Molecular Weight:
104.11

Synonyms:
None

SMILES:
COCNC(N)=O

Tpsa:
64.35

Logp:
-0.7414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0744978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O₂

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CCOCNC(N)=O

Tpsa:
64.35

Logp:
-0.3513

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3