CS-0208231

N,4-Dimethylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 90226-23-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0208231-250mg In Stock ₹ 13,176.24
1g CS-0208231-1g In Stock ₹ 30,288.24

CS-0208231 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

MFCD06655413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N

Molecular Weight

127.23

Synonyms

Methyl(4-methylcyclohexyl)amine

SMILES

CC1CCC(NC)CC1

Tpsa

12.03

Logp

1.7845

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI60408
90226-23-6 | N,4-Dimethylcyclohexan-1-amine
A2B Chem ₹ 13,860.72 - ₹ 32,256.12

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208231

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Purity:
98%

MDL No:
MFCD06655413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N

Molecular Weight:
127.23

Synonyms:
Methyl(4-methylcyclohexyl)amine

SMILES:
CC1CCC(NC)CC1

Tpsa:
12.03

Logp:
1.7845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208232

--


Purity:
98%

MDL No:
MFCD11603418

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CCC1OC2=CC=CC=C2NC1

Tpsa:
21.26

Logp:
2.2695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0208233

--


Purity:
98%

MDL No:
MFCD01004323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅S

Molecular Weight:
260.27

Synonyms:
N,N-DIMETHYL-4-METHOXY-3-NITRO-BENZENE-SULFONAMIDE

SMILES:
O=S(C1=CC=C(OC)C([N+]([O-])=O)=C1)(N(C)C)=O

Tpsa:
89.75

Logp:
0.8537

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0208234

--


Purity:
97%

MDL No:
MFCD11199090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃

Molecular Weight:
197.32

Synonyms:
None

SMILES:
CN1CCC(CC1)N2CCC(CC2)N

Tpsa:
32.5

Logp:
0.5037

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1