CS-0508202

2-((Tert-butoxycarbonyl)(methyl)amino)-2-cyclohexylacetic acid

Manufacturer: ChemScene

CAS Number: 140150-59-0

Select a Size

Pack Size SKU Availability Price
1g CS-0508202-1g In Stock ₹ 31,657.20

CS-0508202 - 1g

₹ 31,657.20

In Stock

Quantity

1

Base Price: ₹ 31,657.20

GST (18%): ₹ 5,698.296

Total Price: ₹ 37,355.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

N-Boc-N-methyl-2-cyclohexylglycine

SMILES

CN(C(=O)OC(C)(C)C)C(C(=O)O)C1CCCCC1

Tpsa

66.84

Logp

2.8868

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ95513
140150-59-0 | N-Boc-N-methyl-2-cyclohexylglycine
A2B Chem ₹ 17,710.92 - ₹ 30,117.12

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508202

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
N-Boc-N-methyl-2-cyclohexylglycine

SMILES:
CN(C(=O)OC(C)(C)C)C(C(=O)O)C1CCCCC1

Tpsa:
66.84

Logp:
2.8868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC(NC1=CC=CC(C2=CC(C)=NS2)=C1)=O

Tpsa:
41.99

Logp:
3.07692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
CC(C)(N)C1=NOC=C1

Tpsa:
52.05

Logp:
0.8684

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0508205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀F₂N₂O₄

Molecular Weight:
332.26

Synonyms:
None

SMILES:
O=C(O)C1=CC(CN2C(NC(C3=C2C=CC(F)=C3)=O)=O)=CC=C1F

Tpsa:
92.16

Logp:
1.7145

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3