CS-0435106

(R)-3-Amino-3-cyclohexylpropanoic acid

Manufacturer: ChemScene

CAS Number: 91383-15-2

Select a Size

Pack Size SKU Availability Price
1g CS-0435106-1g In Stock ₹ 18,138.72
5g CS-0435106-5g In Stock ₹ 54,073.92

CS-0435106 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

MFCD06228032

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

(R)-b-Amino-cyclohexanepropanoic acid

SMILES

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

Tpsa

63.32

Logp

1.3687

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH82652
91383-15-2 | (R)-3-AMINO-3-CYCLOHEXYL-PROPIONIC ACID
A2B Chem ₹ 12,919.56 - ₹ 44,662.32

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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-0435106

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Purity:
95%

MDL No:
MFCD06228032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
(R)-b-Amino-cyclohexanepropanoic acid

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

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0435107

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
Thieno[2,3-c]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester

SMILES:
O=C(C(S1)=CC2=C1C=NC(Br)=C2)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435109

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇F₂N₃O₃

Molecular Weight:
289.28

Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O

Tpsa:
82.43

Logp:
1.27088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435110

--


Purity:
98%

MDL No:
MFCD09904047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
OTAVA-BB 1059301

SMILES:
NCC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2