CS-0777298

trans-4-[[6-Methoxy-2-(methylthio)-4-pyrimidinyl]amino]cyclohexanol

Manufacturer: ChemScene

CAS Number: 1353954-26-3

Select a Size

Pack Size SKU Availability Price
5g CS-0777298-5g In Stock ₹ 3,34,710.72

CS-0777298 - 5g

₹ 3,34,710.72

In Stock

Quantity

1

Base Price: ₹ 3,34,710.72

GST (18%): ₹ 60,247.93

Total Price: ₹ 3,94,958.65

Purity

98%

MDL No

MFCD11847440

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉N₃O₂S

Molecular Weight

269.36

Synonyms

None

SMILES

COC1=CC(N[C@H]2CC[C@@H](CC2)O)=NC(SC)=N1

Tpsa

67.27

Logp

1.9225

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI31927
1353954-26-3 | (1R,4R)-4-(6-Methoxy-2-methylsulfanyl-pyrimidin-4-ylamino)-cyclohexanol
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0777298

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Purity:
98%

MDL No:
MFCD11847440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂S

Molecular Weight:
269.36

Synonyms:
None

SMILES:
COC1=CC(N[C@H]2CC[C@@H](CC2)O)=NC(SC)=N1

Tpsa:
67.27

Logp:
1.9225

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0777299

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Purity:
98%

MDL No:
MFCD09991500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O[C@H](CC1)CC[C@@H]1NCC2=CC=C(C=C2)C#N

Tpsa:
56.05

Logp:
1.95138

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0777300

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Purity:
98%

MDL No:
MFCD22573657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCOC1=NC=C(C=C1C)[N+](=O)[O-]

Tpsa:
65.26

Logp:
1.69692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0777301

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Purity:
98%

MDL No:
MFCD22574187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
C1[C@H]2CC([C@@H]1CN2)(F)F

Tpsa:
12.03

Logp:
1.0035

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0