CS-0318229

(1S,2R)-2-benzamidocyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 26685-82-5

Select a Size

Pack Size SKU Availability Price
5g CS-0318229-5g In Stock ₹ 2,11,247.64

CS-0318229 - 5g

₹ 2,11,247.64

In Stock

Quantity

1

Base Price: ₹ 2,11,247.64

GST (18%): ₹ 38,024.575

Total Price: ₹ 2,49,272.215

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₃

Molecular Weight

247.29

Synonyms

(1S,2R)-2-[(phenylcarbonyl)amino]cyclohexanecarboxylate

SMILES

O=C(O)[C@H]1CCCC[C@H]1NC(C2=CC=CC=C2)=O

Tpsa

66.4

Logp

2.0598

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB54475
26685-82-5 | (+)-Cis-2-benzamidocyclohexanecarboxylic acid
A2B Chem ₹ 13,775.16 - ₹ 37,646.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318229

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
(1S,2R)-2-[(phenylcarbonyl)amino]cyclohexanecarboxylate

SMILES:
O=C(O)[C@H]1CCCC[C@H]1NC(C2=CC=CC=C2)=O

Tpsa:
66.4

Logp:
2.0598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318230

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
1-AMino-6-Methoxyisoquinoline

SMILES:
COC1=CC=C2C(=C1)C=CN=C2N

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-(3-Nitrophenoxy)ethylamine

SMILES:
C1=CC(=CC(=C1)OCCN)[N+](=O)[O-]

Tpsa:
78.39

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0318233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₂

Molecular Weight:
139.11

Synonyms:
2-Nitraminopyridine

SMILES:
C1=CC=NC(=C1)N[N+](=O)[O-]

Tpsa:
68.06

Logp:
0.6852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2