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CS-0154404

tert-Butyl (4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1313021-93-0

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0154404-100mg	In Stock	₹ 2,492.00
250mg	CS-0154404-250mg	In Stock	₹ 6,141.00
1g	CS-0154404-1g	In Stock	₹ 23,140.00

CS-0154404 - 100mg

₹ 2,492.00

In Stock

Quantity

1

Base Price: ₹ 2,492.00

GST (18%): ₹ 448.56

Total Price: ₹ 2,940.56

Purity

98%

MDL No

MFCD19689457

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₃

Molecular Weight

261.32

Synonyms

N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester

SMILES

CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C

Tpsa

55.4

Logp

3.2289

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / tert-Butyl (4-oxo-1234-tetrahydronaphthalen-1-yl)carbamate / 100mg / 600832897 / A186385 / / 1313021-93-0 / MFCD19689457 / 261.321 / C15H19NO3	eMolecules	₹ 4,153.63
	1313021-93-0 \| tert-Butyl (4-oxo-1,2,3,4-tetrahydronaphthalen-1-yl)carbamate	A2B Chem	₹ 2,937.00 - ₹ 26,077.00

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

MFCD19689457

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₉NO₃

Molecular Weight:

261.32

Synonyms:

N-(1,2,3,4-tetrahydro-4-oxo-1-naphthalenyl)Carbamic acid 1,1-dimethylethyl ester

SMILES:

CC(C)(OC(NC1CCC(C2=CC=CC=C21)=O)=O)C

Tpsa:

55.4

Logp:

3.2289

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

MFCD05861624

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₂₁NO₄

Molecular Weight:

291.34

Synonyms:

N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID

SMILES:

CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C

Tpsa:

75.63

Logp:

2.3793

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD10699256

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₇N₃O₂S

Molecular Weight:

243.33

Synonyms:

tert-butyl 5-(2-Aminoethyl)thiazol-2-ylcarbamate

SMILES:

CC(C)(OC(NC1=NC=C(S1)CCN)=O)C

Tpsa:

77.24

Logp:

1.9913

H Acceptors:

5

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

MFCD18249889

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₃BrN₂O₃

Molecular Weight:

301.14

Synonyms:

Carbamic acid, N-(5-bromo-4-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:

CC(C)(OC(NC1=NC=C(Br)C(C=O)=C1)=O)C

Tpsa:

68.29

Logp:

3.0036

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

2