CS-0467574

4-(Dimethylcarbamoyl)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 873458-57-2

Select a Size

Pack Size SKU Availability Price
1g CS-0467574-1g In Stock ₹ 1,39,291.68
5g CS-0467574-5g In Stock ₹ 3,89,383.56
10g CS-0467574-10g In Stock ₹ 5,74,193.16

CS-0467574 - 1g

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

Purity

98%

MDL No

MFCD18887124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

O=C(C(CC1)CCC1C(O)=O)N(C)C

Tpsa

57.61

Logp

0.9656

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54451
873458-57-2 | 4-(dimethylcarbamoyl)cyclohexane-1-carboxylic acid
A2B Chem ₹ 21,903.36 - ₹ 89,410.20

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0467574

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Purity:
98%

MDL No:
MFCD18887124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C(CC1)CCC1C(O)=O)N(C)C

Tpsa:
57.61

Logp:
0.9656

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467575

--


Purity:
98%

MDL No:
MFCD15144696

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
6-Azaspiro[2.5]octane-1-carboxylic acid methyl ester

SMILES:
O=C(OC)C1C2(CCNCC2)C1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467576

--


Purity:
98%

MDL No:
MFCD09052607

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
3-[(3-Fluorophenyl)methyl]azetidine HCl

SMILES:
FC1=CC(CC2CNC2)=CC=C1

Tpsa:
12.03

Logp:
1.5876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467577

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Purity:
98%

MDL No:
MFCD04108092

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:
O=C(OCC)CCC1NCCCC1

Tpsa:
38.33

Logp:
1.4718

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4