CS-0227042

4-(4-Chlorophenyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 74697-68-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0227042-2.5g In Stock ₹ 93,517.08
5g CS-0227042-5g In Stock ₹ 1,38,436.08
10g CS-0227042-10g In Stock ₹ 2,05,087.32

CS-0227042 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN

Molecular Weight

183.68

Synonyms

3-(4-Chloro-phenyl)-1-methyl-propylamine

SMILES

ClC1=CC=C(CCC(C)N)C=C1

Tpsa

26.02

Logp

2.6198

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX39338
74697-68-0 | 4-Chloro-α-methylbenzenepropanamine
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

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Img

ChemScene

CS-0227042

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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:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
3-(4-Chloro-phenyl)-1-methyl-propylamine

SMILES:
ClC1=CC=C(CCC(C)N)C=C1

Tpsa:
26.02

Logp:
2.6198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227043

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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:
C₁₃H₁₃N

Molecular Weight:
183.25

Synonyms:
4-Methyl-2-m-tolyl-pyridine

SMILES:
CC1=CC(C2=NC=CC(C)=C2)=CC=C1

Tpsa:
12.89

Logp:
3.36544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0227044

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉IN₂OSi

Molecular Weight:
374.29

Synonyms:
5-(tert-butyl-dimethyl-silanyloxy)-3-iodo-1H-indazole

SMILES:
IC1=NNC2=C1C=C(O[Si](C)(C(C)(C)C)C)C=C2

Tpsa:
37.91

Logp:
4.5515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0227045

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Purity:
97% mix TBC as stabilizer

MDL No:
MFCD18258935

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N

Molecular Weight:
173.14

Synonyms:
5-trifluoromethyl-2-vinyl-pyridine

SMILES:
FC(C1=CN=C(C=C)C=C1)(F)F

Tpsa:
12.89

Logp:
2.7434

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1