CS-0343334

tert-Butyl (1-(3-aminophenyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 180146-52-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0343334-100mg In Stock ₹ 36,448.56
250mg CS-0343334-250mg In Stock ₹ 51,934.92
1g CS-0343334-1g In Stock ₹ 1,05,153.24

CS-0343334 - 100mg

₹ 36,448.56

In Stock

Quantity

1

Base Price: ₹ 36,448.56

GST (18%): ₹ 6,560.741

Total Price: ₹ 43,009.301

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O₂

Molecular Weight

262.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(C2=CC=CC(N)=C2)CCC1

Tpsa

64.35

Logp

3.1727

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG10689
180146-52-5 | tert-Butyl (1-(3-aminophenyl)cyclobutyl)carbamate
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343334

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=CC(N)=C2)CCC1

Tpsa:
64.35

Logp:
3.1727

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343342

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂Cl₂N₂O₄

Molecular Weight:
237.00

Synonyms:
5,6-Dichloropyrazine-2,3-dicarboxylicacid

SMILES:
O=C(C1=NC(Cl)=C(N=C1C(O)=O)Cl)O

Tpsa:
100.38

Logp:
1.1798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0343343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆F₂N₂O₄S

Molecular Weight:
404.47

Synonyms:
None

SMILES:
FC(C(N(CC1)CCN1C(OC(C)(C)C)=O)=C2)=CC(F)=C2OCC[S@@](C)=O

Tpsa:
59.08

Logp:
2.7792

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0343348

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₃ClN₄

Molecular Weight:
154.56

Synonyms:
5-Chloro[1,2,4]triazolo[1,5-a]pyrimidine

SMILES:
ClC1=NC2=NC=NN2C=C1

Tpsa:
43.08

Logp:
0.7777

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0