CS-0371758

tert-Butyl (4-bromo-3-methoxyphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 262433-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0371758-1g In Stock ₹ 70,501.44
5g CS-0371758-5g In Stock ₹ 2,12,445.48

CS-0371758 - 1g

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₃

Molecular Weight

302.16

Synonyms

Carbamic acid, N-(4-bromo-3-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES

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

Tpsa

47.56

Logp

3.8047

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0371758

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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:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
Carbamic acid, N-(4-bromo-3-methoxyphenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C(OC)=C1

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrFNO₂

Molecular Weight:
290.13

Synonyms:
Carbamic acid, N-(3-bromo-2-fluorophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1F

Tpsa:
38.33

Logp:
3.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371760

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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:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
3-(2-{[(Tert-butoxy)carbonyl]amino}phenyl)propanoic acid

SMILES:
O=C(O)CCC1=CC=CC=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.0508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0371761

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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:
C₁₁H₁₃ClINO₂

Molecular Weight:
353.58

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1I

Tpsa:
38.33

Logp:
4.2916

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1