CS-0513445

Tert-butyl (4-(ethyl(2-hydroxyethyl)amino)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1496047-19-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0513445-2.5g In Stock ₹ 97,099.00
5g CS-0513445-5g In Stock ₹ 1,43,824.00
10g CS-0513445-10g In Stock ₹ 2,13,155.00

CS-0513445 - 2.5g

₹ 97,099.00

In Stock

Quantity

1

Base Price: ₹ 97,099.00

GST (18%): ₹ 17,477.82

Total Price: ₹ 1,14,576.82

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₂O₃

Molecular Weight

280.36

Synonyms

None

SMILES

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

Tpsa

61.8

Logp

2.8522

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO43953
1496047-19-8 | Tert-butyl (4-(ethyl(2-hydroxyethyl)amino)phenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0513445

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₃

Molecular Weight:
280.36

Synonyms:
None

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

Tpsa:
61.8

Logp:
2.8522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513446

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Purity:
98%

MDL No:
MFCD21296040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂S

Molecular Weight:
264.14

Synonyms:
None

SMILES:
NC1=CC=C(Br)C=C1S(=O)(CC)=O

Tpsa:
60.16

Logp:
1.8249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513447

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₅

Molecular Weight:
223.18

Synonyms:
Benzeneacetic acid, 3-nitro-α-oxo-, methyl ester

SMILES:
CCOC(=O)C(=O)C1=CC=CC([N+](=O)[O-])=C1

Tpsa:
86.51

Logp:
1.3406

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(Br)C(F)=C1

Tpsa:
9.23

Logp:
3.623

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3