CS-B1050

(R)-2-amino-3-cyclohexylpropanoic acid

Manufacturer: ChemScene

CAS Number: 58717-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-B1050-5g In Stock ₹ 855.60
100g CS-B1050-100g In Stock ₹ 8,128.20

CS-B1050 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

95%

MDL No

MFCD00153485

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.3687

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB55640
58717-02-5 | (R)-D-Cyclohexylalanine
A2B Chem ₹ 855.60 - ₹ 8,898.24

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-B1050

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Purity:
95%

MDL No:
MFCD00153485

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-B1051

--


Purity:
98%

MDL No:
MFCD26407262

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
Methyl 6-broMo-l-(l- Methylethyl)-lH-indazole-4-carboxylate

SMILES:
O=C(C1=CC(Br)=CC2=C1C=NN2C(C)C)OC

Tpsa:
44.12

Logp:
3.1663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1052

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Purity:
97%

MDL No:
MFCD11101410

Storage:
-20°C

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

Molecular Formula:
C₄H₄BrNO

Molecular Weight:
161.98

Synonyms:
4-(Bromomethyl)-1,3-oxazole

SMILES:
BrCC1=COC=N1

Tpsa:
26.03

Logp:
1.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-B1053

--


Purity:
97%

MDL No:
MFCD10007750

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(1,2,3,4-Tetrahydro-[6]chinolyl)-aethanon

SMILES:
CC(C1=CC2=C(NCCC2)C=C1)=O

Tpsa:
29.1

Logp:
2.2473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1