CS-0444119

(3-Bromo-4-chlorophenyl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1280786-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0444119-1g In Stock ₹ 10,695.00
5g CS-0444119-5g In Stock ₹ 31,229.40
10g CS-0444119-10g In Stock ₹ 51,763.80

CS-0444119 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrClO

Molecular Weight

259.53

Synonyms

2-Bromo-1-chloro-4-(cyclopropylcarbonyl)benzene

SMILES

C1CC1C(=O)C2=CC(=C(C=C2)Cl)Br

Tpsa

17.07

Logp

3.6952

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0444119

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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:
C₁₀H₈BrClO

Molecular Weight:
259.53

Synonyms:
2-Bromo-1-chloro-4-(cyclopropylcarbonyl)benzene

SMILES:
C1CC1C(=O)C2=CC(=C(C=C2)Cl)Br

Tpsa:
17.07

Logp:
3.6952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0444120

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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:
C₁₇H₁₈BrN

Molecular Weight:
316.24

Synonyms:
1-Bromo-4-(1-phenyl-1-pyrrolidinomethyl)benzene

SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)Br)N3CCCC3

Tpsa:
3.24

Logp:
4.6343

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444121

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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:
C₈H₉F₃N₂O₂S

Molecular Weight:
254.23

Synonyms:
Ethyl 2-(methylamino)-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate

SMILES:
O=C(OCC)C=1SC(=NC1C(F)(F)F)NC

Tpsa:
51.22

Logp:
2.3803

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0444122

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Purity:
95%

MDL No:
MFCD26096763

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
tert-Butyl 4-(dimethylamino)cyclohexylcarbamate

SMILES:
CC(C)(OC(N[C@H]1CC[C@H](N(C)C)CC1)=O)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2