CS-0947072

4-((Tert-butyldimethylsilyl)oxy)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1416374-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0947072-1g In Stock ₹ 69,731.40
5g CS-0947072-5g In Stock ₹ 1,45,195.32

CS-0947072 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂OSi

Molecular Weight

238.40

Synonyms

None

SMILES

O(C1=CC=C(N)C(N)=C1)[Si](C)(C)C(C)(C)C

Tpsa

61.27

Logp

3.235

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE43507
1416374-31-6 | 4-((tert-Butyldimethylsilyl)oxy)benzene-1,2-diamine
A2B Chem ₹ 47,143.56 - ₹ 94,372.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0947072

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂OSi

Molecular Weight:
238.40

Synonyms:
None

SMILES:
O(C1=CC=C(N)C(N)=C1)[Si](C)(C)C(C)(C)C

Tpsa:
61.27

Logp:
3.235

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0947073

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O₃

Molecular Weight:
323.14

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(Br)C=C1NC2=CC=C(OC)C=C2

Tpsa:
64.4

Logp:
4.1095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0947074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
None

SMILES:
BrC1=NC=C(C=C1)C(=N)NO

Tpsa:
69

Logp:
1.14827

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0947075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₄

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=NN(C=2C=CC=CC2)C(N)=C1C

Tpsa:
67.63

Logp:
1.6346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1