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CS-0133111

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

Manufacturer: ChemScene

CAS Number: 885951-71-3

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0133111-100mg	In Stock	₹ 17,978.00
250mg	CS-0133111-250mg	In Stock	₹ 26,789.00
1g	CS-0133111-1g	In Stock	₹ 66,572.00

CS-0133111 - 100mg

₹ 17,978.00

In Stock

Quantity

1

Base Price: ₹ 17,978.00

GST (18%): ₹ 3,236.04

Total Price: ₹ 21,214.04

Purity

90%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

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

SMILES

CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C

Tpsa

50.36

Logp

3.068

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules (1,2,3,4-Tetrahydro-quinolin-4-yl)-carbamic acid tert-butyl ester \| 885951-71-3 \| MFCD02181063 \| 5g	eMolecules	₹ 2,45,082.86
	tert-Butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate	Aaron Chemicals LLC	₹ 19,224.00 - ₹ 28,836.00
	885951-71-3 \| tert-Butyl (1,2,3,4-tetrahydroquinolin-4-yl)carbamate	A2B Chem	₹ 22,161.00 - ₹ 39,516.00

SAFETY INFORMATION

Pictograms

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

90%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₀N₂O₂

Molecular Weight:

248.32

Synonyms:

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

SMILES:

CC(OC(NC1CCNC2=C1C=CC=C2)=O)(C)C

Tpsa:

50.36

Logp:

3.068

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD16293390

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₀H₁₁BrO₃

Molecular Weight:

259.10

Synonyms:

3-Bromo-4-methoxyphenylacetic acid methyl ester

SMILES:

O=C(OC)CC1=CC=C(OC)C(Br)=C1

Tpsa:

35.53

Logp:

2.1732

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

3

ChemScene

--

Purity:

95%

MDL No:

MFCD03426405

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₂N₂O₂

Molecular Weight:

262.35

Synonyms:

5-AMINO-2,3,4,5-TETRAHYDRO-BENZO[B]AZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

SMILES:

O=C(N1CCCC(N)C2=CC=CC=C21)OC(C)(C)C

Tpsa:

55.56

Logp:

3.2217

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

MFCD30471560

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆N₂O₃

Molecular Weight:

190.16

Synonyms:

6-hydroxy-1,5-naphthyridine-3-carboxylic acid

SMILES:

O=C(C1=CC(N2)=C(N=C1)C=CC2=O)O

Tpsa:

83.05

Logp:

0.6213

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1