CS-0005435

Azetidine-2-carboxylic acid amide

Manufacturer: ChemScene

CAS Number: 130973-78-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0005435-100mg In Stock ₹ 16,427.52
250mg CS-0005435-250mg In Stock ₹ 30,117.12
1g CS-0005435-1g In Stock ₹ 72,897.12

CS-0005435 - 100mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

96%

MDL No

MFCD06658333

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O

Molecular Weight

100.12

Synonyms

Azetidine-2-carboxamide

SMILES

O=C(N)C1NCC1

Tpsa

55.12

Logp

-1.1664

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA40224
130973-78-3 | Azetidine-2-carboxamide
A2B Chem ₹ 9,154.92 - ₹ 1,68,382.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

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ChemScene

CS-0005435

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Purity:
96%

MDL No:
MFCD06658333

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
Azetidine-2-carboxamide

SMILES:
O=C(N)C1NCC1

Tpsa:
55.12

Logp:
-1.1664

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0005436

--


Purity:
98%

MDL No:
MFCD06658473

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₂

Molecular Weight:
115.13

Synonyms:
Methyl 2-azetidinecarboxylate

SMILES:
O=C(OC)C1NCC1

Tpsa:
38.33

Logp:
-0.4787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0005437

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Purity:
98%

MDL No:
MFCD06658334

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
1-(azetidin-2-yl)methanamine

SMILES:
NCC1NCC1

Tpsa:
38.05

Logp:
-0.693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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CS-0005438

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Purity:
97%

MDL No:
MFCD04973396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
N-(3-methoxy-phenyl)-guanidine

SMILES:
N=C(N)NC1=CC=CC(OC)=C1

Tpsa:
71.13

Logp:
1.00057

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2