CS-0069537

1-Bromo-3-(1,1-difluoropropyl)benzene

Manufacturer: ChemScene

CAS Number: 1204295-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0069537-5g In Stock ₹ 1,96,616.88

CS-0069537 - 5g

₹ 1,96,616.88

In Stock

Quantity

1

Base Price: ₹ 1,96,616.88

GST (18%): ₹ 35,391.038

Total Price: ₹ 2,32,007.918

Purity

98%

MDL No

MFCD16140163

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrF₂

Molecular Weight

235.07

Synonyms

None

SMILES

CCC(C1=CC(Br)=CC=C1)(F)F

Tpsa

0

Logp

3.9509

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE29163
1204295-68-0 | 1-Bromo-3-(1,1-difluoropropyl)benzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0069537

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Purity:
98%

MDL No:
MFCD16140163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CCC(C1=CC(Br)=CC=C1)(F)F

Tpsa:
0

Logp:
3.9509

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069538

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₆₄N₄O₁₀

Molecular Weight:
700.90

Synonyms:
2-(R)-2-(4,7,10-tris-tert-butoxycarbonylmethyl-1,4,7,10-tetraazacyclododec-1-yl)-pentanedioic acid, 1-tert-butyl ester

SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(O)=O)N1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1

Tpsa:
155.46

Logp:
2.8082

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0069539

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Purity:
98%

MDL No:
MFCD14525551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃

Molecular Weight:
174.16

Synonyms:
None

SMILES:
FC1=CC=C(C(F)(F)CC)C=C1

Tpsa:
0

Logp:
3.3275

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069540

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Purity:
98%

MDL No:
MFCD19689553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
2-Aza-spiro[3.3]heptan-6-ol

SMILES:
OC(C1)CC21CNC2

Tpsa:
32.26

Logp:
-0.2693

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0