CS-0293271

3-(Aminomethyl)azetidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1479678-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0293271-1g In Stock ₹ 75,977.28
2.5g CS-0293271-2.5g In Stock ₹ 1,48,788.84
5g CS-0293271-5g In Stock ₹ 2,19,889.20
10g CS-0293271-10g In Stock ₹ 3,26,069.16

CS-0293271 - 1g

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁N₃O

Molecular Weight

129.16

Synonyms

None

SMILES

O=C(N1CC(CN)C1)N

Tpsa

72.35

Logp

-1.0444

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0293271

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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:
C₅H₁₁N₃O

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(N1CC(CN)C1)N

Tpsa:
72.35

Logp:
-1.0444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0293272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(N1CC(CN)C1)N(C)C

Tpsa:
49.57

Logp:
-0.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293273

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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:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
O=C(N1CC(CN)CC1)CC2=CC=C(Br)C=C2

Tpsa:
46.33

Logp:
1.7988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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CS-0293274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
None

SMILES:
O=C(N1CC(CN)CC1)CC2=CC=C(Cl)C=C2

Tpsa:
46.33

Logp:
1.6897

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3