CS-0527198

(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclohexylpropanoic acid hydrate

Manufacturer: ChemScene

CAS Number: 349560-47-0

Select a Size

Pack Size SKU Availability Price
25g CS-0527198-25g In Stock ₹ 6,074.76

CS-0527198 - 25g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₇NO₅

Molecular Weight

289.37

Synonyms

None

SMILES

CC(C)(C)OC(N[C@H](C(O)=O)CC1CCCCC1)=O.O

Tpsa

107.13

Logp

2.11

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-242-5134
eMolecules​ Ambeed / Boc-Cha-OH hydrate / 250mg / 632172253 / A1154508 / / 349560-47-0 / MFCD00211335 / 289.372 / C14H27NO5
eMolecules​ ₹ 1,978.15
BG35244
349560-47-0 | Boc-Cha-OH hydrate
A2B Chem ₹ 855.60 - ₹ 6,673.68

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0527198

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₇NO₅

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](C(O)=O)CC1CCCCC1)=O.O

Tpsa:
107.13

Logp:
2.11

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0527199

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
O=C(C1(CCNCC1)C)C.Cl

Tpsa:
29.1

Logp:
1.3869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527200

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₆BrI

Molecular Weight:
332.96

Synonyms:
None

SMILES:
IC1=CC(Br)=C2C=CC=CC2=C1

Tpsa:
0

Logp:
4.2069

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

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CS-0527201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-butyl (3aR,6S,6aR)-6-amino-hexahydro-2H-furo[3,2-b]pyrrole-4-carboxylate

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@@](OCC2)([H])[C@H](C1)N)=O

Tpsa:
64.79

Logp:
0.7219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0