CS-0464987

N-(cyclobutylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 26389-70-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0464987-2.5g In Stock ₹ 1,22,607.48
5g CS-0464987-5g In Stock ₹ 1,80,959.40
10g CS-0464987-10g In Stock ₹ 2,68,316.16

CS-0464987 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

MFCD11212438

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

N-(cyclobutylmethyl)-N-ethylamine

SMILES

CCNCC1CCC1

Tpsa

12.03

Logp

1.396

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW14377
26389-70-8 | (cyclobutylmethyl)(ethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0464987

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Purity:
98%

MDL No:
MFCD11212438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
N-(cyclobutylmethyl)-N-ethylamine

SMILES:
CCNCC1CCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464988

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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:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(6-Morpholinopyridin-3-yl)ethanone

SMILES:
CC(=O)C1=CN=C(C=C1)N2CCOCC2

Tpsa:
42.43

Logp:
1.1208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0464989

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Purity:
98%

MDL No:
MFCD21607028

Storage:
4°C

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

Molecular Formula:
C₆H₁₃O₅P

Molecular Weight:
196.14

Synonyms:
PROPANOICACID,2-(DIMETHOXYPHOSPHI

SMILES:
CC(C(=O)OC)P(=O)(OC)OC

Tpsa:
61.83

Logp:
1.0338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0464991

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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:
C₆H₁₁N

Molecular Weight:
97.16

Synonyms:
Cyclohex-3-enylamine

SMILES:
C1=CCC(CC1)N

Tpsa:
26.02

Logp:
1.0538

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0