CS-0296290

N-(Pentan-3-yl)benzo[d][1,3]dioxol-5-amine

Manufacturer: ChemScene

CAS Number: 1021139-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296290-5g In Stock ₹ 69,389.16

CS-0296290 - 5g

₹ 69,389.16

In Stock

Quantity

1

Base Price: ₹ 69,389.16

GST (18%): ₹ 12,490.049

Total Price: ₹ 81,879.209

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CCC(NC1=CC2=C(OCO2)C=C1)CC

Tpsa

30.49

Logp

3.0158

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0296290

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCC(NC1=CC2=C(OCO2)C=C1)CC

Tpsa:
30.49

Logp:
3.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

SMILES:
CCC(NC1=CN(CC)N=C1)CC

Tpsa:
29.85

Logp:
2.5035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296292

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄

Molecular Weight:
232.32

Synonyms:
None

SMILES:
CCC(NC1=CN=C(N(C)N=C2C)C2=C1)CC

Tpsa:
42.74

Logp:
2.87722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296293

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅FN₂

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CCC(NC1=NC(F)=CC=C1)CC

Tpsa:
24.92

Logp:
2.8212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4