CS-0301475

1-(4-(Tert-butyl)-1-propoxycyclohexyl)-N-methylmethanamine

Manufacturer: ChemScene

CAS Number: 1274821-85-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0301475-2.5g In Stock ₹ 93,345.96
5g CS-0301475-5g In Stock ₹ 1,38,264.96
10g CS-0301475-10g In Stock ₹ 2,04,916.20

CS-0301475 - 2.5g

₹ 93,345.96

In Stock

Quantity

1

Base Price: ₹ 93,345.96

GST (18%): ₹ 16,802.273

Total Price: ₹ 1,10,148.233

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₁NO

Molecular Weight

241.41

Synonyms

None

SMILES

CNCC1(OCCC)CCC(C(C)(C)C)CC1

Tpsa

21.26

Logp

3.6075

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0301475

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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:
C₁₅H₃₁NO

Molecular Weight:
241.41

Synonyms:
None

SMILES:
CNCC1(OCCC)CCC(C(C)(C)C)CC1

Tpsa:
21.26

Logp:
3.6075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0301476

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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:
C₆H₁₃NO₂S

Molecular Weight:
163.24

Synonyms:
None

SMILES:
CNCC1(S(=O)(C)=O)CC1

Tpsa:
46.17

Logp:
-0.217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0301477

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
None

SMILES:
CNCC1=C(Br)C=NN1CC

Tpsa:
29.85

Logp:
1.3849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
{[1-(4-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]methyl}(methyl)amine

SMILES:
CNCC1=C(C)N(C2=CC=C(Cl)C=C2)N=C1C

Tpsa:
29.85

Logp:
2.86194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3