CS-0177409

5-Amino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1350635-52-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0177409-100mg In Stock ₹ 11,293.92
250mg CS-0177409-250mg In Stock ₹ 18,823.20
1g CS-0177409-1g In Stock ₹ 46,202.40
5g CS-0177409-5g In Stock ₹ 1,83,954.00

CS-0177409 - 100mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇BN₂O₂

Molecular Weight

244.10

Synonyms

5-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

SMILES

N#CC1=CC(N)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

68.27

Logp

1.43968

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI31664
1350635-52-7 | 5-Amino-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
A2B Chem ₹ 13,347.36 - ₹ 1,85,151.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0177409

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇BN₂O₂

Molecular Weight:
244.10

Synonyms:
5-Amino-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

SMILES:
N#CC1=CC(N)=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
68.27

Logp:
1.43968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0177410

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
5-Methoxy-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

SMILES:
N#CC1=CC(OC)=CC=C1B2OC(C)(C)C(O2)(C)C

Tpsa:
51.48

Logp:
1.86608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177411

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅BN₂O₄

Molecular Weight:
274.08

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C([N+]([O-])=O)=C1

Tpsa:
85.39

Logp:
1.76568

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0177412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BF₂NO₂

Molecular Weight:
265.06

Synonyms:
None

SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F

Tpsa:
42.25

Logp:
2.13568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1