CS-0942534

Tert-butyl (3-(2-aminopropan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1314698-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0942534-1g In Stock ₹ 2,97,492.12
5g CS-0942534-5g In Stock ₹ 8,47,471.80

CS-0942534 - 1g

₹ 2,97,492.12

In Stock

Quantity

1

Base Price: ₹ 2,97,492.12

GST (18%): ₹ 53,548.582

Total Price: ₹ 3,51,040.702

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O₂

Molecular Weight

250.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(=C1)C(N)(C)C

Tpsa

64.35

Logp

3.2274

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL79390
1314698-89-9 | tert-butylN-[3-(2-aminopropan-2-yl)phenyl]carbamate
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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-0942534

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(=C1)C(N)(C)C

Tpsa:
64.35

Logp:
3.2274

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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=CC=CC(=C1)C2(N)CCC2

Tpsa:
64.35

Logp:
3.3715

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0942536

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C(OC)C1F)(C)C

Tpsa:
46.53

Logp:
2.1965

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(C(F)=C1)C)(C)C

Tpsa:
37.3

Logp:
2.49632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2