CS-0700599

1-(2-Bromoethyl)-4,4-difluoropiperidine hydrobromide

Manufacturer: ChemScene

CAS Number: 2138280-09-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0700599-100mg In Stock ₹ 14,801.88
250mg CS-0700599-250mg In Stock ₹ 25,069.08
1g CS-0700599-1g In Stock ₹ 67,421.28

CS-0700599 - 100mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br₂F₂N

Molecular Weight

308.99

Synonyms

None

SMILES

Br.FC1(F)CCN(CCBr)CC1

Tpsa

3.24

Logp

2.6903

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW51916
2138280-09-6 | 1-(2-BROMOETHYL)-4,4-DIFLUOROPIPERIDINE HYDROBROMIDE
A2B Chem ₹ 16,170.84 - ₹ 73,752.72

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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-0700599

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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:
C₇H₁₃Br₂F₂N

Molecular Weight:
308.99

Synonyms:
None

SMILES:
Br.FC1(F)CCN(CCBr)CC1

Tpsa:
3.24

Logp:
2.6903

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0700600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BNO₄

Molecular Weight:
180.95

Synonyms:
None

SMILES:
CN1CC(=O)OB(OC(=O)C1)C#C

Tpsa:
55.84

Logp:
-1.3212

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃BO₂

Molecular Weight:
127.98

Synonyms:
None

SMILES:
CC(C)B1OCCCO1

Tpsa:
18.46

Logp:
1.3215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₂

Molecular Weight:
560.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC(=C2)C1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC(=CC=C1)C1=CC=CC=C1

Tpsa:
9.86

Logp:
11.2148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4