CS-0338219

5-(4-Methoxyphenyl)-1-methyl-1,5-azaborocane-3,7-dione

Manufacturer: ChemScene

CAS Number: 1257739-11-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0338219-250mg In Stock ₹ 4,534.68
1g CS-0338219-1g In Stock ₹ 10,523.88
5g CS-0338219-5g In Stock ₹ 31,058.28

CS-0338219 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BNO₃

Molecular Weight

259.11

Synonyms

2-(4-Methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

SMILES

CN1CC(=O)CB(CC(=O)C1)C2=CC=C(C=C2)OC

Tpsa

46.61

Logp

0.4806

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0338219

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BNO₃

Molecular Weight:
259.11

Synonyms:
2-(4-Methoxyphenyl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione

SMILES:
CN1CC(=O)CB(CC(=O)C1)C2=CC=C(C=C2)OC

Tpsa:
46.61

Logp:
0.4806

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0338220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O₃

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCCO)N=C1N)[O-]

Tpsa:
127.2

Logp:
-0.6288

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0338221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃S

Molecular Weight:
332.30

Synonyms:
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide

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

Tpsa:
68.29

Logp:
2.8008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338223

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1=CC(=C(CN)N=C1)C2CC2

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2