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CS-0059816

(S)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate

Manufacturer: ChemScene

CAS Number: 910308-92-8

Select a Size

Pack Size	SKU	Availability	Price
1g	CS-0059816-1g	In Stock	₹ 4,363.56
5g	CS-0059816-5g	In Stock	₹ 17,967.60
10g	CS-0059816-10g	In Stock	₹ 29,432.64

CS-0059816 - 1g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₃

Molecular Weight

316.19

Synonyms

Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester

SMILES

C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C

Tpsa

58.56

Logp

3.0072

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Ambeed / (S)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate / 100mg / 600827598 / A112692 / / 910308-92-8 / MFCD27952001 / 316.195 / C13H18BrNO3	eMolecules	₹ 3,292.35

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₃H₁₈BrNO₃

Molecular Weight:

316.19

Synonyms:

Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester

SMILES:

C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C

Tpsa:

58.56

Logp:

3.0072

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₂₃N₃O₂

Molecular Weight:

277.36

Synonyms:

2-Amino-4-(N-Boc-piperidin-4-yl)pyridine

SMILES:

C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O

Tpsa:

68.45

Logp:

2.7783

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

4°C

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₄N₂O₂S

Molecular Weight:

190.26

Synonyms:

Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)

SMILES:

C(NC(SC)=N)(=O)OC(C)(C)C

Tpsa:

62.18

Logp:

1.80887

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

0

ChemScene

--

Purity:

95%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₄H₂₃N₃O₃

Molecular Weight:

281.35

Synonyms:

N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester（WS205149）

SMILES:

C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C

Tpsa:

91.22

Logp:

1.85378

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

3