CS-0127783

4-(((tert-Butoxycarbonyl)amino)methyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 162046-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0127783-5g In Stock ₹ 8,470.44
25g CS-0127783-25g In Stock ₹ 25,069.08

CS-0127783 - 5g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD01862289

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

4-(Boc-aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)

SMILES

O=C(C1CCC(CNC(OC(C)(C)C)=O)CC1)O

Tpsa

75.63

Logp

2.4021

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0127783

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Purity:
98%

MDL No:
MFCD01862289

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
4-(Boc-aminomethyl)cyclohexanecarboxylic Acid (cis- and trans- mixture)

SMILES:
O=C(C1CCC(CNC(OC(C)(C)C)=O)CC1)O

Tpsa:
75.63

Logp:
2.4021

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@@H](C(O)=O)CC2

Tpsa:
105.17

Logp:
0.7017

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₆

Molecular Weight:
314.33

Synonyms:
None

SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CCO[C@]2([H])N1[C@H](C(O)=O)CC2

Tpsa:
105.17

Logp:
0.7017

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0127786

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₅

Molecular Weight:
196.16

Synonyms:
7-hydroxy-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid

SMILES:
O=C(C1OC2=CC(O)=CC=C2OC1)O

Tpsa:
75.99

Logp:
0.6166

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1