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CS-0158203

(R)-3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid

Manufacturer: ChemScene

CAS Number: 193150-14-0

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0158203-100mg	In Stock	₹ 12,577.32
250mg	CS-0158203-250mg	In Stock	₹ 17,882.04
1g	CS-0158203-1g	In Stock	₹ 45,346.80

CS-0158203 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98+%

MDL No

MFCD12913672

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

3-[(1R)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]benzoic acid

SMILES

C[C@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C

Tpsa

75.63

Logp

2.9705

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules JW PharmLab LLC / (R)-3-(1-tert-Butoxycarbonylamino-ethyl)-benzoic acid / 50mg / 525283695 / 15R0147 / 96.000 / 193150-14-0 / MFCD12913672 / 265.309 / C14H19NO4	eMolecules	₹ 24,937.32
	193150-14-0 \| (R)-3-(1-Tert-butoxycarbonylamino-ethyl)-benzoic acid	A2B Chem	₹ 13,347.36 - ₹ 49,368.12

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98+%

MDL No:

MFCD12913672

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₁₉NO₄

Molecular Weight:

265.30

Synonyms:

3-[(1R)-1-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)ethyl]benzoic acid

SMILES:

C[C@H](C1=CC(=CC=C1)C(=O)O)NC(=O)OC(C)(C)C

Tpsa:

75.63

Logp:

2.9705

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

MFCD16294235

Storage:

4°C, sealed storage, away from moisture

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₃ClFNO

Molecular Weight:

205.66

Synonyms:

(R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANAMINE-HCl

SMILES:

C[C@H](C1=CC(=C(C=C1)OC)F)N.Cl

Tpsa:

35.25

Logp:

2.2758

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

95%

MDL No:

MFCD08057442

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₂FNO

Molecular Weight:

169.20

Synonyms:

(R)-1-(4-fluoro-3-methoxyphenyl)ethan-1-amine

SMILES:

C[C@H](C1=CC(=C(C=C1)F)OC)N

Tpsa:

35.25

Logp:

1.854

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

2

ChemScene

--

Purity:

97%

MDL No:

MFCD11865391

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀ClF₂N

Molecular Weight:

193.62

Synonyms:

(R)-1-(3,4-DIFLUOROPHENYL)ETHANAMINE-HCl

SMILES:

C[C@H](C1=CC(=C(C=C1)F)F)N.Cl

Tpsa:

26.02

Logp:

2.4063

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

1