CS-0224160

N-[(1-Aminocyclohexyl)methyl]-4-methylbenzene-1-sulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1423032-54-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0224160-50mg In Stock ₹ 24,897.96
100mg CS-0224160-100mg In Stock ₹ 37,218.60
250mg CS-0224160-250mg In Stock ₹ 53,218.32

CS-0224160 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃ClN₂O₂S

Molecular Weight

318.86

Synonyms

N-((1-aminocyclohexyl)methyl)-4-methylbenzenesulfonamide hydrochloride

SMILES

O=S(C1=CC=C(C)C=C1)(NCC2(N)CCCCC2)=O.[H]Cl

Tpsa

72.19

Logp

2.35672

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-P403+P233-P405-P501

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Img

ChemScene

CS-0224160

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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:
C₁₄H₂₃ClN₂O₂S

Molecular Weight:
318.86

Synonyms:
N-((1-aminocyclohexyl)methyl)-4-methylbenzenesulfonamide hydrochloride

SMILES:
O=S(C1=CC=C(C)C=C1)(NCC2(N)CCCCC2)=O.[H]Cl

Tpsa:
72.19

Logp:
2.35672

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0224161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
CCCCCNCC1=CC=C(Cl)C=C1

Tpsa:
12.03

Logp:
3.6198

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0224162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClN₃O₃

Molecular Weight:
285.73

Synonyms:
None

SMILES:
O=C(NC1CNCC1)C2=CC=C([N+]([O-])=O)C=C2C.[H]Cl

Tpsa:
84.27

Logp:
1.41672

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0224163

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
4-(((4-Methoxyphenyl)amino)methyl)-N,N-dimethylaniline

SMILES:
COC1=CC=C(C=C1)NCC2=CC=C(N(C)C)C=C2

Tpsa:
24.5

Logp:
3.3733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5