CS-0679636

2-(Chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 949328-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0679636-5g In Stock ₹ 1,47,077.64

CS-0679636 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C13H10ClN3O

Molecular Weight

259.69

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3O2)CCl)N

Tpsa

64.94

Logp

3.2108

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV26467
949328-70-5 | 2-(chloromethyl)-6-phenylfuro[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0679636

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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:
C13H10ClN3O

Molecular Weight:
259.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=C(N=C3O2)CCl)N

Tpsa:
64.94

Logp:
3.2108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₅

Molecular Weight:
190.19

Synonyms:
None

SMILES:
OCC1([C@@H](OC(C)(O1)C)C=O)CO

Tpsa:
46.15

Logp:
1.0159

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0679638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)/C=C/C1=C(C=CC(=C1)F)O

Tpsa:
46.53

Logp:
2.1076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂O

Molecular Weight:
198.21

Synonyms:
None

SMILES:
CCCCC(=O)C1=C(C=C(C=C1)F)F

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4