CS-0490835

(R)-3-amino-4-cyclohexylbutanoic acid

Manufacturer: ChemScene

CAS Number: 1336741-75-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0490835-500mg In Stock ₹ 78,886.32
1g CS-0490835-1g In Stock ₹ 1,18,243.92

CS-0490835 - 500mg

₹ 78,886.32

In Stock

Quantity

1

Base Price: ₹ 78,886.32

GST (18%): ₹ 14,199.538

Total Price: ₹ 93,085.858

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.7588

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ85312
1336741-75-3 | (3R)-3-amino-4-cyclohexyl-butanoic acid
A2B Chem --

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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

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ChemScene

CS-0490835

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490836

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.7588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490837

--


Purity:
98%

MDL No:
MFCD29077649

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
(s)-3-(tert-butoxycarbonylamino)-4-cyclohexylbutanoic acid

SMILES:
OC(=O)C[C@H](CC1CCCCC1)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
3.3248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0490838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₉NO₄

Molecular Weight:
407.50

Synonyms:
Fmoc-D-β-Homo-Cha-OH

SMILES:
OC(=O)C[C@@H](CC1CCCCC1)NC(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4

Tpsa:
75.63

Logp:
5.3388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7