CS-0963683

1-(4-Aminophenyl)azetidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 344405-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0963683-5g In Stock ₹ 3,16,743.12

CS-0963683 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

O=C(N)C1N(C2=CC=C(N)C=C2)CC1

Tpsa

72.35

Logp

0.3328

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-H315-H319-H335

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-0963683

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O=C(N)C1N(C2=CC=C(N)C=C2)CC1

Tpsa:
72.35

Logp:
0.3328

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂S

Molecular Weight:
220.33

Synonyms:
None

SMILES:
S(C=1C=2C=CC=CC2N(C1C)C)CCN

Tpsa:
30.95

Logp:
2.53752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0963685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
None

SMILES:
N#CCSC(=N)N

Tpsa:
73.66

Logp:
0.13665

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0963686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
N=1C(N)=C2C=CC=CN2C1C

Tpsa:
43.32

Logp:
1.22492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0