CS-0482138

3-(Cyclobutylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1249564-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0482138-1g In Stock ₹ 1,75,312.44
5g CS-0482138-5g In Stock ₹ 4,92,568.92
10g CS-0482138-10g In Stock ₹ 7,26,489.96

CS-0482138 - 1g

₹ 1,75,312.44

In Stock

Quantity

1

Base Price: ₹ 1,75,312.44

GST (18%): ₹ 31,556.239

Total Price: ₹ 2,06,868.679

Purity

98%

MDL No

MFCD16108085

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

None

SMILES

OCCCNC1CCC1

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66144
1249564-26-8 | 3-(Cyclobutylamino)propan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-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-0482138

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Purity:
98%

MDL No:
MFCD16108085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
OCCCNC1CCC1

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0482139

--


Purity:
98%

MDL No:
MFCD22378773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈Cl₃N₃O

Molecular Weight:
326.65

Synonyms:
None

SMILES:
Cl.Cl.ClC1=CC=C(C=C1)NC(=O)CN2CCNCC2

Tpsa:
44.37

Logp:
2.0273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0482140

--


Purity:
98%

MDL No:
MFCD07373603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
3-[4-(Trifluoromethyl)phenyl]piperazin-2-one

SMILES:
FC(F)(F)C1=CC=C(C=C1)C1NCCNC1=O

Tpsa:
41.13

Logp:
1.4659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0482141

--


Purity:
98%

MDL No:
MFCD16108097

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
2-[2-(cyclobutylamino)ethoxy]ethan-1-ol

SMILES:
OCCOCCNC1CCC1

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6