CS-0579433

Tert-butyl (1-(2-aminophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 889949-44-4

Select a Size

Pack Size SKU Availability Price
5g CS-0579433-5g In Stock ₹ 96,169.44

CS-0579433 - 5g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₂

Molecular Weight

236.31

Synonyms

tert-Butyl [1-(2-aminophenyl)ethyl]carbamate

SMILES

CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C

Tpsa

64.35

Logp

2.8545

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH86871
889949-44-4 | [1-(2-AMINO-PHENYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER
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

Compare Similar Items

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ChemScene

CS-0579433

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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:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl [1-(2-aminophenyl)ethyl]carbamate

SMILES:
CC(C1=CC=CC=C1N)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
2.8545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0579434

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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:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
None

SMILES:
CC1CCCN(C1)S(=O)(=O)CCN

Tpsa:
63.4

Logp:
0.0068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0579435

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
4-[4-(2-Hydroxyethyl)-1-piperazinyl]benzoic acid

SMILES:
C1CN(CCN1CCO)C2=CC=C(C=C2)C(=O)O

Tpsa:
64.01

Logp:
0.4991

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0579436

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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:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
2-(3,4-DIMETHOXY-PHENYL)-2-PIPERIDIN-1-YL-ETHYLAMINE

SMILES:
COC1=C(C=C(C=C1)C(CN)N2CCCCC2)OC

Tpsa:
47.72

Logp:
2.1895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5