CS-0160422

N-(4-Hydroxycyclohexyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1157109-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0160422-1g In Stock ₹ 7,785.96
5g CS-0160422-5g In Stock ₹ 26,865.84

CS-0160422 - 1g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

95%

MDL No

MFCD12179278

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₃S

Molecular Weight

193.26

Synonyms

None

SMILES

CS(=O)(NC1CCC(O)CC1)=O

Tpsa

66.4

Logp

-0.1609

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV37724
1157109-50-6 | N-(4-Hydroxycyclohexyl)methanesulfonamide
A2B Chem ₹ 3,507.96 - ₹ 8,470.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0160422

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Purity:
95%

MDL No:
MFCD12179278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
CS(=O)(NC1CCC(O)CC1)=O

Tpsa:
66.4

Logp:
-0.1609

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0160423

--


Purity:
98%

MDL No:
MFCD18818864

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-Pyridinamine,N-(4-methoxyphenyl)-(9CI)

SMILES:
COC1=CC=C(NC2=CC=CN=C2)C=C1

Tpsa:
34.15

Logp:
2.8338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0160424

--


Purity:
97%

MDL No:
MFCD09998252

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
N'-(4-Amino-2-cyanophenyl)-N,N-dimethylformamidine

SMILES:
CN(C)/C=N/C1=CC=C(N)C=C1C#N

Tpsa:
65.41

Logp:
1.36188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0160425

--


Purity:
98%

MDL No:
MFCD00467427

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂N₂O₄

Molecular Weight:
246.17

Synonyms:
Pantoprazole Sodium Impurity U

SMILES:
CC(NC1=CC=C(OC(F)F)C=C1[N+]([O-])=O)=O

Tpsa:
81.47

Logp:
2.1546

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4