CS-0325289

3-Hydroxy-N-methylcyclobutane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1089340-69-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0325289-100mg In Stock ₹ 6,930.36
250mg CS-0325289-250mg In Stock ₹ 9,069.36

CS-0325289 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

3-Hydroxy-cyclobutanecarboxylic acid methylamide

SMILES

CNC(C1CC(O)C1)=O

Tpsa

49.33

Logp

-0.4967

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE22919
1089340-69-1 | 3-Hydroxy-N-methylcyclobutanecarboxamide
A2B Chem ₹ 6,417.00 - ₹ 8,470.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0325289

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
3-Hydroxy-cyclobutanecarboxylic acid methylamide

SMILES:
CNC(C1CC(O)C1)=O

Tpsa:
49.33

Logp:
-0.4967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0325290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC1=NC=C(C2=CC=CC=C2N)S1

Tpsa:
38.91

Logp:
2.70072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325291

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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:
C₁₃H₁₇N₃O₃S

Molecular Weight:
295.36

Synonyms:
Benzoic acid, 3,4-diMethoxy-, 2-[(2-propen-1-ylaMino)thioxoMethyl]hydrazide

SMILES:
C=CCNC(NNC(C1=CC(OC)=C(C=C1)OC)=O)=S

Tpsa:
71.62

Logp:
0.9987

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0325292

--


Purity:
95+%

MDL No:
MFCD00155606

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅BrClNO₆

Molecular Weight:
408.63

Synonyms:
X-α-Glu, 98%

SMILES:
BrC1=CC=C2C(C(O[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=CN2)=C1Cl

Tpsa:
115.17

Logp:
0.7625

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3