CS-0692087

4-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine

Manufacturer: ChemScene

CAS Number: 1227958-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0692087-5g In Stock ₹ 1,14,821.52

CS-0692087 - 5g

₹ 1,14,821.52

In Stock

Quantity

1

Base Price: ₹ 1,14,821.52

GST (18%): ₹ 20,667.874

Total Price: ₹ 1,35,489.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₄O

Molecular Weight

238.67

Synonyms

None

SMILES

C1COCCN1C2=NC3=C(C=CN3)C(=N2)Cl

Tpsa

54.04

Logp

1.4479

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE79454
1227958-05-5 | 4-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-2-yl)morpholine
A2B Chem ₹ 89,838.00 - ₹ 2,60,958.00

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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-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-0692087

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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:
C₁₀H₁₁ClN₄O

Molecular Weight:
238.67

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=C(C=CN3)C(=N2)Cl

Tpsa:
54.04

Logp:
1.4479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BrNOSi

Molecular Weight:
330.34

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)N

Tpsa:
35.25

Logp:
4.5956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0692089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BrNO₃Si

Molecular Weight:
360.32

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)[N+](=O)[O-]

Tpsa:
52.37

Logp:
4.9216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0692090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
C1COCCN1C2=NC3=C(C=CN3)C(=O)N2

Tpsa:
74.01

Logp:
0.0878

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1