CS-D0904

Cyclobutanecarboxamide

Manufacturer: ChemScene

CAS Number: 1503-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-D0904-1g In Stock ₹ 2,909.04
5g CS-D0904-5g In Stock ₹ 13,176.24
10g CS-D0904-10g In Stock ₹ 22,160.04
25g CS-D0904-25g In Stock ₹ 45,175.68

CS-D0904 - 1g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

98%

MDL No

MFCD00029076

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉NO

Molecular Weight

99.13

Synonyms

None

SMILES

O=C(C1CCC1)N

Tpsa

43.09

Logp

0.2718

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA75624
1503-98-6 | Cyclobutanecarboxamide
A2B Chem ₹ 1,112.28 - ₹ 28,405.92

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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-H319

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-D0904

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Purity:
98%

MDL No:
MFCD00029076

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
O=C(C1CCC1)N

Tpsa:
43.09

Logp:
0.2718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0905

--


Purity:
95%

MDL No:
MFCD00409223

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₉N₅O

Molecular Weight:
297.35

Synonyms:
Pipofezine

SMILES:
CN1CCN(C2=NN=C3OC4=CC=CC=C4N(C)C3=C2)CC1

Tpsa:
44.73

Logp:
2.102

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-D0906

--


Purity:
97%

MDL No:
MFCD08063987

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₅

Molecular Weight:
219.24

Synonyms:
O-methyl-N-(phenylmethyl)-D-Serine methyl ester

SMILES:
O=C(O)[C@@H](COC)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
0.6107

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-D0907

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂N₂O₄S

Molecular Weight:
302.39

Synonyms:
1-Pyrrolidinecarboxylic acid, 4-hydroxy-2-(3-thiazolidinylcarbonyl)-, 1,1-dimethylethyl ester, (2S,4R)-

SMILES:
O=C(N1[C@H](C(N2CSCC2)=O)C[C@@H](O)C1)OC(C)(C)C

Tpsa:
70.08

Logp:
0.8896

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1