CS-0105473

U-89843A

Manufacturer: ChemScene

CAS Number: 157013-32-6

Select a Size

Pack Size SKU Availability Price
1g CS-0105473-1g In Stock ₹ 86,073.36

CS-0105473 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

98%

MDL No

MFCD00871265

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₅

Molecular Weight

285.39

Synonyms

None

SMILES

CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21

Tpsa

37.19

Logp

2.47712

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA79051
157013-32-6 | 6,7-Dimethyl-2,4-di(pyrrolidin-1-yl)-7H-pyrrolo[2,3-d]pyrimidine
A2B Chem ₹ 2,652.36 - ₹ 49,881.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0105473

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Purity:
98%

MDL No:
MFCD00871265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₅

Molecular Weight:
285.39

Synonyms:
None

SMILES:
CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21

Tpsa:
37.19

Logp:
2.47712

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105474

--


Purity:
97%

MDL No:
MFCD24107034

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
Ethyl3-bromo-2,5-difluorobenzoate

SMILES:
O=C(OCC)C1=CC(F)=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0105476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁BO₄

Molecular Weight:
312.17

Synonyms:
None

SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3

Tpsa:
47.92

Logp:
3.4837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0105477

--


Purity:
97%

MDL No:
MFCD24107103

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
Benzoic acid, 3-bromo-2,5-difluoro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC(Br)=C1F

Tpsa:
26.3

Logp:
2.5139

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1