CS-0296986

N-(3-(1H-Imidazol-1-yl)propyl)-2-methylpentan-1-amine

Manufacturer: ChemScene

CAS Number: 1039917-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0296986-5g In Stock ₹ 2,75,075.40

CS-0296986 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃

Molecular Weight

209.33

Synonyms

None

SMILES

CCCC(C)CNCCCN1C=CN=C1

Tpsa

29.85

Logp

2.299

H Acceptors

3

H Donors

1

Rotatable Bonds

8

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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-0296986

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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:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CCCC(C)CNCCCN1C=CN=C1

Tpsa:
29.85

Logp:
2.299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

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ChemScene

CS-0296987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCCC(C)COC1CNC1

Tpsa:
21.26

Logp:
1.411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296989

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCCC(C1(CN)CC(C)CC1)O

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296990

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CCCC(C1(CN)CCC1)O

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4