CS-0258439

N-(3-Methylpentan-2-yl)cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1038310-99-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0258439-100mg In Stock ₹ 8,042.64
250mg CS-0258439-250mg In Stock ₹ 11,208.36
500mg CS-0258439-500mg In Stock ₹ 21,304.44
1g CS-0258439-1g In Stock ₹ 31,143.84
5g CS-0258439-5g In Stock ₹ 90,265.80
10g CS-0258439-10g In Stock ₹ 1,33,730.28

CS-0258439 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

CC(NC1CC1)C(C)CC

Tpsa

12.03

Logp

2.173

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV60278
1038310-99-4 | N-(3-Methylpentan-2-yl)cyclopropanamine
A2B Chem ₹ 10,951.68 - ₹ 1,12,425.84

SAFETY INFORMATION

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Img

ChemScene

CS-0258439

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
CC(NC1CC1)C(C)CC

Tpsa:
12.03

Logp:
2.173

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0258440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
4-(pyrrolidin-1-yl)oxan-4-yl]methanamine

SMILES:
NCC1(N2CCCC2)CCOCC1

Tpsa:
38.49

Logp:
0.5901

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0258441

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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:
C₁₂H₁₅NO₂Si

Molecular Weight:
233.34

Synonyms:
2-Pyridinecarboxylic acid, 3-[2-(trimethylsilyl)ethynyl]-, methyl ester

SMILES:
O=C(C1=NC=CC=C1C#C[Si](C)(C)C)OC

Tpsa:
39.19

Logp:
2.0971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0258442

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆FNO

Molecular Weight:
245.29

Synonyms:
None

SMILES:
FC1=CC=C(C(N)CCOC2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
3.2946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5