CS-0676404

1,1-Dimethylethyl 3-(3-aminophenyl)-1-azetidinecarboxylate

Manufacturer: ChemScene

CAS Number: 916421-38-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0676404-100mg In Stock ₹ 7,700.40
250mg CS-0676404-250mg In Stock ₹ 12,834.00
1g CS-0676404-1g In Stock ₹ 25,668.00
5g CS-0676404-5g In Stock ₹ 77,004.00

CS-0676404 - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(N1CC(C2=CC=CC(N)=C2)C1)OC(C)(C)C

Tpsa

55.56

Logp

2.6031

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82443
916421-38-0 | tert-Butyl 3-(3-aminophenyl)azetidine-1-carboxylate
A2B Chem ₹ 20,791.08 - ₹ 70,159.20

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0676404

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CC(N)=C2)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.6031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676408

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
NC1(C2=NC=NC=C2)CC1.Cl

Tpsa:
51.8

Logp:
0.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1[C@@H](N)C

Tpsa:
49.81

Logp:
1.57798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0676415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
CC1=C(Br)C=NC2=CC=C(OC)C=C12

Tpsa:
22.12

Logp:
3.31432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1