CS-0372296

tert-Butyl (3-bromo-2-hydroxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1415928-80-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0372296-2.5g In Stock ₹ 79,314.12
5g CS-0372296-5g In Stock ₹ 1,17,046.08
10g CS-0372296-10g In Stock ₹ 1,73,515.68

CS-0372296 - 2.5g

₹ 79,314.12

In Stock

Quantity

1

Base Price: ₹ 79,314.12

GST (18%): ₹ 14,276.542

Total Price: ₹ 93,590.662

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₃

Molecular Weight

288.14

Synonyms

tert-butyl 3-bromo-2-hydroxyphenylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1O

Tpsa

58.56

Logp

3.5017

H Acceptors

3

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0372296

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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:
C₁₁H₁₄BrNO₃

Molecular Weight:
288.14

Synonyms:
tert-butyl 3-bromo-2-hydroxyphenylcarbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1O

Tpsa:
58.56

Logp:
3.5017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0372297

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Purity:
98%

MDL No:
MFCD07776934

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
TERT-BUTYL 5-METHYLPYRIDIN-2-YLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(C)C=C1

Tpsa:
51.22

Logp:
2.73702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372298

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₃FN₂O₂

Molecular Weight:
236.24

Synonyms:
(2-Cyano-3-fluoro-phenyl)-carbaMic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(F)=C1C#N

Tpsa:
62.12

Logp:
3.04438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372299

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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:
C₆H₃ClIN₃O

Molecular Weight:
295.46

Synonyms:
None

SMILES:
NC1=NOC2=C1C(Cl)=NC=C2I

Tpsa:
64.94

Logp:
2.063

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0