CS-0779536

2-(Chloromethyl)-7-(trifluoromethyl)-1,2-dihydrobenzo[e][1,2]azaborinine

Manufacturer: ChemScene

CAS Number: 1631738-89-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779536-1g In Stock ₹ 76,576.20
5g CS-0779536-5g In Stock ₹ 2,29,300.80
10g CS-0779536-10g In Stock ₹ 3,82,025.40

CS-0779536 - 1g

₹ 76,576.20

In Stock

Quantity

1

Base Price: ₹ 76,576.20

GST (18%): ₹ 13,783.716

Total Price: ₹ 90,359.916

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BClF₃N

Molecular Weight

245.44

Synonyms

None

SMILES

B1(C=CC2=C(N1)C=C(C=C2)C(F)(F)F)CCl

Tpsa

12.03

Logp

3.4528

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH69378
1631738-89-0 | 2-(chloromethyl)-7-(trifluoromethyl)-1,2-dihydro-1,2-benzazaborinine
A2B Chem --

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

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Img

ChemScene

CS-0779536

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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:
C₁₀H₈BClF₃N

Molecular Weight:
245.44

Synonyms:
None

SMILES:
B1(C=CC2=C(N1)C=C(C=C2)C(F)(F)F)CCl

Tpsa:
12.03

Logp:
3.4528

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0779537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₂

Molecular Weight:
189.57

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)[N+](=O)[O-])Cl

Tpsa:
43.14

Logp:
2.69572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=N1)O)Cl

Tpsa:
42.35

Logp:
1.8393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC=C(C=C2)O

Tpsa:
26.71

Logp:
1.144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1