CS-0614382

(R)-3-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid

Manufacturer: ChemScene

CAS Number: 1260606-26-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0614382-100mg In Stock ₹ 11,208.36
250mg CS-0614382-250mg In Stock ₹ 18,823.20
1g CS-0614382-1g In Stock ₹ 43,207.80
5g CS-0614382-5g In Stock ₹ 1,50,927.84

CS-0614382 - 100mg

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₄

Molecular Weight

271.35

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C1CCCCC1)CC(O)=O)=O

Tpsa

75.63

Logp

2.9347

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX45880
1260606-26-5 | (R)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOHEXYL-PROPIONIC ACID
A2B Chem ₹ 13,005.12 - ₹ 1,51,013.40

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

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Img

ChemScene

CS-0614382

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C1CCCCC1)CC(O)=O)=O

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0614383

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(C1=NN(C)C(C#N)=C1)OCC

Tpsa:
67.91

Logp:
0.46848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0614384

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₅

Molecular Weight:
185.13

Synonyms:
None

SMILES:
O=C(C1=NOC(C(O)=O)=C1)OCC

Tpsa:
89.63

Logp:
0.5495

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0614386

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇BrClFN₂

Molecular Weight:
241.49

Synonyms:
None

SMILES:
FC1=CC=C(NN)C=C1Br.Cl

Tpsa:
38.05

Logp:
2.2956

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1