CS-0719599

Methyl 2-(azetidin-3-yl)pyrimidine-5-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1958101-03-5

Select a Size

Pack Size SKU Availability Price
1g CS-0719599-1g In Stock ₹ 1,79,847.12

CS-0719599 - 1g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClN₃O₂

Molecular Weight

229.66

Synonyms

None

SMILES

Cl.COC(=O)C1=CN=C(N=C1)C1CNC1

Tpsa

64.11

Logp

0.3718

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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

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Show Difference

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ChemScene

CS-0719599

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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:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CN=C(N=C1)C1CNC1

Tpsa:
64.11

Logp:
0.3718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0719600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
COC(=O)CCN(CC1=CC=CC=C1)C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.9868

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0719601

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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:
C₁₄H₁₉ClN₂O₃

Molecular Weight:
298.77

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)OC1=CC(Cl)=NC=C1

Tpsa:
51.66

Logp:
3.1232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0719603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O₂

Molecular Weight:
212.25

Synonyms:
None

SMILES:
CN1N=CC(N)=C1NC(=O)OC(C)(C)C

Tpsa:
82.17

Logp:
1.3493

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1