CS-0474454

1-(Bromomethyl)-3-fluorocyclobutane

Manufacturer: ChemScene

CAS Number: 2089241-88-1

Select a Size

Pack Size SKU Availability Price
1g CS-0474454-1g In Stock ₹ 2,52,316.44
5g CS-0474454-5g In Stock ₹ 7,16,393.88
10g CS-0474454-10g In Stock ₹ 10,58,719.44

CS-0474454 - 1g

₹ 2,52,316.44

In Stock

Quantity

1

Base Price: ₹ 2,52,316.44

GST (18%): ₹ 45,416.959

Total Price: ₹ 2,97,733.399

Purity

98%

MDL No

MFCD31629120

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrF

Molecular Weight

167.02

Synonyms

None

SMILES

BrCC1CC(F)C1

Tpsa

0

Logp

2.1294

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27626
2089241-88-1 | 1-(bromomethyl)-3-fluorocyclobutane, Mixture of diastereomers
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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-0474454

--


Purity:
98%

MDL No:
MFCD31629120

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrF

Molecular Weight:
167.02

Synonyms:
None

SMILES:
BrCC1CC(F)C1

Tpsa:
0

Logp:
2.1294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrF

Molecular Weight:
167.02

Synonyms:
None

SMILES:
BrC[C@H]1C[C@H](F)C1

Tpsa:
0

Logp:
2.1294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC(=O)[C@@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
94.55

Logp:
2.3789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0474457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
OC(=O)[C@H](N)CC1C=C2N(C=CC2=CC=1)C(=O)OC(C)(C)C

Tpsa:
94.55

Logp:
2.3789

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3