CS-0612805

tert-Butyl (2-bromo-4,6-dimethylphenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1508702-20-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612805-2.5g In Stock ₹ 69,560.28
5g CS-0612805-5g In Stock ₹ 1,02,843.12
10g CS-0612805-10g In Stock ₹ 1,52,382.36

CS-0612805 - 2.5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=C(C)C=C(C)C=C1Br

Tpsa

38.33

Logp

4.41294

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM41784
1508702-20-2 | tert-Butyl (2-bromo-4,6-dimethylphenyl)carbamate
A2B Chem --

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-0612805

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C)C=C(C)C=C1Br

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612806

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄₈H₂₇Br₃

Molecular Weight:
843.44

Synonyms:
None

SMILES:
BrC1=C2C=CC=CC2=C(C3=CC(C4=C5C=CC=CC5=C(Br)C6=C4C=CC=C6)=CC(C7=C8C=CC=CC8=C(Br)C9=C7C=CC=C9)=C3)C%10=C1C=CC=C%10

Tpsa:
0

Logp:
15.8943

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0612807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=CC=C1[N+]([O-])=O

Tpsa:
94.36

Logp:
2.3368

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(C#N)C=CS1

Tpsa:
62.12

Logp:
2.96678

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1