CS-0500088

2-((1R,3r)-3-aminocyclobutyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1398571-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0500088-5g In Stock ₹ 3,32,143.92

CS-0500088 - 5g

₹ 3,32,143.92

In Stock

Quantity

1

Base Price: ₹ 3,32,143.92

GST (18%): ₹ 59,785.906

Total Price: ₹ 3,91,929.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

2-[trans-3-aminocyclobutyl]propan-2-ol

SMILES

N[C@H]1C[C@@H](C1)C(C)(C)O

Tpsa

46.25

Logp

0.4946

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64525
1398571-41-9 | trans-2-(3-aminocyclobutyl)propan-2-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0500088

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
2-[trans-3-aminocyclobutyl]propan-2-ol

SMILES:
N[C@H]1C[C@@H](C1)C(C)(C)O

Tpsa:
46.25

Logp:
0.4946

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0500089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
trans-4-(2-methoxypropan-2-yl)cyclohexan-1-amine

SMILES:
N[C@@H]1CC[C@H](CC1)C(C)(C)OC

Tpsa:
35.25

Logp:
1.9289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FN

Molecular Weight:
159.24

Synonyms:
None

SMILES:
CC(C)(F)[C@H]1CC[C@H](N)CC1

Tpsa:
26.02

Logp:
2.252

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0500091

--


Purity:
98%

MDL No:
MFCD20659124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O₃

Molecular Weight:
180.15

Synonyms:
2,2-Difluoro-2-(oxan-4-yl)acetic acid

SMILES:
OC(=O)C(F)(F)C1CCOCC1

Tpsa:
46.53

Logp:
1.1329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2