CS-0758298

1-(4-(Tert-butyl)cyclohexyl)azetidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1127402-31-6

Select a Size

Pack Size SKU Availability Price
5g CS-0758298-5g In Stock ₹ 2,03,889.48
10g CS-0758298-10g In Stock ₹ 2,86,027.08

CS-0758298 - 5g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₂

Molecular Weight

239.35

Synonyms

None

SMILES

CC(C)(C)C1CCC(CC1)N1CC(C1)C(O)=O

Tpsa

40.54

Logp

2.6077

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12929
1127402-31-6 | 1-(4-(tert-butyl)cyclohexyl)azetidine-3-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 2,10,392.04

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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-0758298

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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:
C₁₄H₂₅NO₂

Molecular Weight:
239.35

Synonyms:
None

SMILES:
CC(C)(C)C1CCC(CC1)N1CC(C1)C(O)=O

Tpsa:
40.54

Logp:
2.6077

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0758302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClF₂N₂O

Molecular Weight:
268.73

Synonyms:
None

SMILES:
Cl.FC1(F)CCN(CC1)C(=O)C1CCCNC1

Tpsa:
32.34

Logp:
1.6655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClF₂NO

Molecular Weight:
197.61

Synonyms:
None

SMILES:
FC(F)C1CCN(C1)C(=O)CCl

Tpsa:
20.31

Logp:
1.3388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758304

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
CCOC1C2CC1CNC2

Tpsa:
21.26

Logp:
0.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2