CS-0277477

N-(3-Methylbutan-2-yl)-4,5,6,7-tetrahydrobenzofuran-4-amine

Manufacturer: ChemScene

CAS Number: 1042550-83-3

Select a Size

Pack Size SKU Availability Price
5g CS-0277477-5g In Stock ₹ 2,27,418.48

CS-0277477 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

None

SMILES

CC(NC1C2=C(OC=C2)CCC1)C(C)C

Tpsa

25.17

Logp

3.2911

H Acceptors

2

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-0277477

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CC(NC1C2=C(OC=C2)CCC1)C(C)C

Tpsa:
25.17

Logp:
3.2911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277478

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(NC1C2=C(OC=C2)CCC1)CC

Tpsa:
25.17

Logp:
3.0451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277479

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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:
C₁₄H₂₁N

Molecular Weight:
203.32

Synonyms:
None

SMILES:
CC(NC1C2C3C4CC2C5C4CC3C15)C

Tpsa:
12.03

Logp:
2.1308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0277480

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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:
C₁₃H₂₃NO

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CC(NC1C2C3CCCC3C(C2)C1)CO

Tpsa:
32.26

Logp:
1.7815

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3