CS-0080109

3-((tert-Butoxycarbonyl)amino)-1-methylcyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2166800-08-2

Select a Size

Pack Size SKU Availability Price
1g CS-0080109-1g In Stock ₹ 97,880.64

CS-0080109 - 1g

₹ 97,880.64

In Stock

Quantity

1

Base Price: ₹ 97,880.64

GST (18%): ₹ 17,618.515

Total Price: ₹ 1,15,499.155

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(C1(C)CC(NC(OC(C)(C)C)=O)CCC1)O

Tpsa

75.63

Logp

2.5446

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY07073
2166800-08-2 | 3-((tert-butoxycarbonyl)amino)-1-methylcyclohexanecarboxylic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080109

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(C1(C)CC(NC(OC(C)(C)C)=O)CCC1)O

Tpsa:
75.63

Logp:
2.5446

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(C1(C)CC=CC(NC(OC(C)(C)C)=O)C1)O

Tpsa:
75.63

Logp:
2.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0080113

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₅O

Molecular Weight:
247.30

Synonyms:
2-PyrazineMethanol, 6-[[1-(1,1-diMethylethyl)-1H-pyrazol-5-yl]aMino]-

SMILES:
OCC1=NC(NC2=CC=NN2C(C)(C)C)=CN=C1

Tpsa:
75.86

Logp:
1.664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0080115

--


Purity:
95%

MDL No:
MFCD09866841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O

Molecular Weight:
172.22

Synonyms:
3,5,6,7-Tetrahydro-s-indacen-1-one

SMILES:
O=C1CCC2=C1C=C3CCCC3=C2

Tpsa:
17.07

Logp:
2.3042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0