CS-0976211

2-(Bromomethyl)-1-isopropylpiperidine

Manufacturer: ChemScene

CAS Number: 1511482-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0976211-5g In Stock ₹ 2,63,353.68

CS-0976211 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈BrN

Molecular Weight

220.15

Synonyms

None

SMILES

BrCC1N(CCCC1)C(C)C

Tpsa

3.24

Logp

2.6442

H Acceptors

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0976211

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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:
C₉H₁₈BrN

Molecular Weight:
220.15

Synonyms:
None

SMILES:
BrCC1N(CCCC1)C(C)C

Tpsa:
3.24

Logp:
2.6442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0976212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=C(O)C(O)CC=1C=C(Cl)C=C(Cl)C1

Tpsa:
57.53

Logp:
1.9814

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
OC(CC)C1(CN)CCOCC1

Tpsa:
55.48

Logp:
0.5128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O

Molecular Weight:
184.24

Synonyms:
None

SMILES:
OC(C)(C)CN1N=NC(=C1C)CN

Tpsa:
76.96

Logp:
-0.18388

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3