CS-0687152

N-(1-(2-Hydroxypropyl)cyclobutyl)benzamide

Manufacturer: ChemScene

CAS Number: 1132814-71-1

Select a Size

Pack Size SKU Availability Price
5g CS-0687152-5g In Stock ₹ 3,24,138.00

CS-0687152 - 5g

₹ 3,24,138.00

In Stock

Quantity

1

Base Price: ₹ 3,24,138.00

GST (18%): ₹ 58,344.84

Total Price: ₹ 3,82,482.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

CC(CC1(CCC1)NC(=O)C2=CC=CC=C2)O

Tpsa

49.33

Logp

2.11

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0687152

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
CC(CC1(CCC1)NC(=O)C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
2.11

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687153

--


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:
None

SMILES:
CC(CC1(CCC1)N)O

Tpsa:
46.25

Logp:
0.6387

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0687154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CC(C1)(CC(=O)N)NC(=O)C2=CC=CC=C2

Tpsa:
72.19

Logp:
1.2145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0687155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C1CC(C1)(CCN)NCC2=CC=CC=C2

Tpsa:
38.05

Logp:
2.0477

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5