CS-0058176

3-Aminoazetidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 138650-22-3

Select a Size

Pack Size SKU Availability Price
1g CS-0058176-1g In Stock ₹ 74,779.44
5g CS-0058176-5g In Stock ₹ 2,23,568.28
10g CS-0058176-10g In Stock ₹ 3,72,357.12

CS-0058176 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

MFCD21648901

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉N₃O

Molecular Weight

115.13

Synonyms

None

SMILES

O=C(C1(N)CNC1)N

Tpsa

81.14

Logp

-2.2276

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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

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ChemScene

CS-0058176

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Purity:
98%

MDL No:
MFCD21648901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C(C1(N)CNC1)N

Tpsa:
81.14

Logp:
-2.2276

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

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ChemScene

CS-0058177

--


Purity:
98%

MDL No:
MFCD22372582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
O=C(NC1)NC21CNC2

Tpsa:
53.16

Logp:
-1.3588

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

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CS-0058182

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Purity:
98%

MDL No:
MFCD26407703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃N

Molecular Weight:
153.15

Synonyms:
None

SMILES:
NCC1CC(C(F)(F)F)C1

Tpsa:
26.02

Logp:
1.5336

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

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CS-0058183

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Purity:
98%

MDL No:
MFCD05664230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃NO

Molecular Weight:
229.20

Synonyms:
1-Benzyl-3-trifluoromethyl-2-azetidinone

SMILES:
C1C(C(=O)N1CC2=CC=CC=C2)C(F)(F)F

Tpsa:
20.31

Logp:
2.2073

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2