CS-0658766

4-(2,4-Dichloropyrimidin-5-yl)octahydro-2h-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2241594-58-9

Select a Size

Pack Size SKU Availability Price
1g CS-0658766-1g In Stock ₹ 74,608.32

CS-0658766 - 1g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

MFCD32644137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂N₃O

Molecular Weight

288.17

Synonyms

None

SMILES

C1CCC2C(C1)N(CCO2)C3=CN=C(N=C3Cl)Cl

Tpsa

38.25

Logp

2.9312

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0658766

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Purity:
98%

MDL No:
MFCD32644137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃O

Molecular Weight:
288.17

Synonyms:
None

SMILES:
C1CCC2C(C1)N(CCO2)C3=CN=C(N=C3Cl)Cl

Tpsa:
38.25

Logp:
2.9312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0658770

--


Purity:
98%

MDL No:
MFCD32644194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂N₂O₄

Molecular Weight:
388.50

Synonyms:
None

SMILES:
C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
4.39132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC1(C[C@@H](NC1=O)CC2=CC=C(C=C2)[N+](=O)[O-])C

Tpsa:
72.24

Logp:
2.052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0658772

--


Purity:
98%

MDL No:
MFCD11041386

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C=C

Tpsa:
43.37

Logp:
0.6947

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4