CS-0348050

Ethyl 3-bromo-4-((tert-butoxycarbonyl)amino)benzoate

Manufacturer: ChemScene

CAS Number: 260559-79-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348050-2.5g In Stock ₹ 81,624.24
5g CS-0348050-5g In Stock ₹ 1,20,725.16
10g CS-0348050-10g In Stock ₹ 1,78,820.40

CS-0348050 - 2.5g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BrNO₄

Molecular Weight

344.20

Synonyms

Benzoic acid, 3-bromo-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

SMILES

O=C(OCC)C1=CC=C(NC(OC(C)(C)C)=O)C(Br)=C1

Tpsa

64.63

Logp

3.9728

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0348050

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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:
C₁₄H₁₈BrNO₄

Molecular Weight:
344.20

Synonyms:
Benzoic acid, 3-bromo-4-[[(1,1-dimethylethoxy)carbonyl]amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(OC(C)(C)C)=O)C(Br)=C1

Tpsa:
64.63

Logp:
3.9728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0348051

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
Benzoic acid, 4-[(phenoxycarbonyl)amino]-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(NC(OC2=CC=CC=C2)=O)C=C1

Tpsa:
64.63

Logp:
3.4742

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348052

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OC(C)C)C(N)=C1

Tpsa:
61.55

Logp:
2.2327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0348053

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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:
C₁₀H₁₁F₂NO₃

Molecular Weight:
231.20

Synonyms:
Benzoic acid, 3-amino-4-(difluoromethoxy)-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC(F)F)C(N)=C1

Tpsa:
61.55

Logp:
2.0469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4