CS-0634648

tert-Butyl 2-amino-5-bromobenzoate

Manufacturer: ChemScene

CAS Number: 668969-63-9

Select a Size

Pack Size SKU Availability Price
1g CS-0634648-1g In Stock ₹ 82,394.28
5g CS-0634648-5g In Stock ₹ 3,17,085.36
10g CS-0634648-10g In Stock ₹ 6,11,411.76

CS-0634648 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

MFCD11112972

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄BrNO₂

Molecular Weight

272.14

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CC(Br)=CC=C1N

Tpsa

52.32

Logp

2.9866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI54709
668969-63-9 | tert-Butyl 2-amino-5-bromobenzoate
A2B Chem ₹ 15,999.72 - ₹ 52,790.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0634648

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Purity:
98%

MDL No:
MFCD11112972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC(Br)=CC=C1N

Tpsa:
52.32

Logp:
2.9866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0634649

--


Purity:
98%

MDL No:
103852-88-6

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

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

Tpsa:
86.46

Logp:
1.2893

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0634651

--


Purity:
98%

MDL No:
1585977-16-7

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C(C1NC[C@@]2([H])[C@]1([H])CCC2)O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0634652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(OC)C1=CC2=C(C=C1)C=NC=C2N.Cl

Tpsa:
65.21

Logp:
2.0254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1