CS-0272726

N-(4-Chlorobenzyl)-2,2-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 1247735-17-6

Select a Size

Pack Size SKU Availability Price
5g CS-0272726-5g In Stock ₹ 69,560.28

CS-0272726 - 5g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClN

Molecular Weight

211.73

Synonyms

None

SMILES

CC(C)(C)CNCC1=CC=C(Cl)C=C1

Tpsa

12.03

Logp

3.4757

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0272726

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CC(C)(C)CNCC1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.4757

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClFN

Molecular Weight:
229.72

Synonyms:
None

SMILES:
CC(C)(C)CNCC1=CC=C(F)C(Cl)=C1

Tpsa:
12.03

Logp:
3.6148

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272728

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN

Molecular Weight:
256.18

Synonyms:
None

SMILES:
CC(C)(C)CNCC1=CC=CC=C1Br

Tpsa:
12.03

Logp:
3.5848

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

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CS-0272729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(C)(C)CNCC1=CC=CO1

Tpsa:
25.17

Logp:
2.4153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3