CS-0236135

[(5-methylfuran-2-yl)methyl](pentan-3-yl)amine

Manufacturer: ChemScene

CAS Number: 937664-07-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0236135-50mg In Stock ₹ 16,427.52
100mg CS-0236135-100mg In Stock ₹ 24,555.72
250mg CS-0236135-250mg In Stock ₹ 35,079.60
500mg CS-0236135-500mg In Stock ₹ 58,351.92
1g CS-0236135-1g In Stock ₹ 74,608.32
5g CS-0236135-5g In Stock ₹ 2,16,124.56
10g CS-0236135-10g In Stock ₹ 3,20,507.76

CS-0236135 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉NO

Molecular Weight

181.27

Synonyms

None

SMILES

CCC(NCC1=CC=C(C)O1)CC

Tpsa

25.17

Logp

2.86622

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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236135

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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:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
CCC(NCC1=CC=C(C)O1)CC

Tpsa:
25.17

Logp:
2.86622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0236136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
N[C@@H]1CCOC2=C(C)C=C(C)C=C12.[H]Cl

Tpsa:
35.25

Logp:
2.50754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0236137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂NO₃

Molecular Weight:
286.11

Synonyms:
3-Quinolinecarboxylic acid, 6,7-dichloro-4-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(Cl)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.4239

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃OS

Molecular Weight:
306.57

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2Cl)C(S)=NN1

Tpsa:
50.68

Logp:
2.2652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1