CS-0197059

1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine

Manufacturer: ChemScene

CAS Number: 2304631-68-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0197059-100mg In Stock ₹ 4,876.92
250mg CS-0197059-250mg In Stock ₹ 10,438.32
1g CS-0197059-1g In Stock ₹ 41,154.36
5g CS-0197059-5g In Stock ₹ 2,05,001.76

CS-0197059 - 100mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄BNO₂

Molecular Weight

249.16

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CCN(C3CC3)CC2)O1

Tpsa

21.7

Logp

2.4123

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01R2IS
Pyridine, 1-cyclopropyl-1,2,3,6-tetrahydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 5,048.04 - ₹ 41,068.80
BD41496
2304631-68-1 | 1-Cyclopropyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
A2B Chem ₹ 4,192.44 - ₹ 2,25,279.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197059

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₄BNO₂

Molecular Weight:
249.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CCN(C3CC3)CC2)O1

Tpsa:
21.7

Logp:
2.4123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197060

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BF₃O₃S

Molecular Weight:
334.16

Synonyms:
4,4,5,5-Tetramethyl-2-{3-[(2,2,2-trifluoroethyl)sulfinyl]phenyl}-1,3,2-dioxaborolane

SMILES:
O=S(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1)CC(F)(F)F

Tpsa:
35.53

Logp:
2.6557

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197061

--


Purity:
97%

MDL No:
MFCD31556220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄BNO₆

Molecular Weight:
515.41

Synonyms:
Dibenzyl {2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethyl}imidodicarbonate

SMILES:
O=C(OCC1=CC=CC=C1)N(C(OCC2=CC=CC=C2)=O)CCC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3

Tpsa:
74.3

Logp:
5.5039

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0197062

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈INO₂

Molecular Weight:
337.11

Synonyms:
FLUORENE,2-IODO-7-NITRO

SMILES:
O=[N+](C1=CC2=C(C=C1)C3=C(C=C(I)C=C3)C2)[O-]

Tpsa:
43.14

Logp:
3.7706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1