CS-0187134

5-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 1080467-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0187134-1g In Stock ₹ 40,384.32
5g CS-0187134-5g In Stock ₹ 1,21,837.44
10g CS-0187134-10g In Stock ₹ 2,03,290.56
25g CS-0187134-25g In Stock ₹ 4,06,923.36

CS-0187134 - 1g

₹ 40,384.32

In Stock

Quantity

1

Base Price: ₹ 40,384.32

GST (18%): ₹ 7,269.178

Total Price: ₹ 47,653.498

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₄

Molecular Weight

168.58

Synonyms

None

SMILES

C1=C(C2=C(N)N=CNC2=N1)Cl

Tpsa

67.59

Logp

1.1451

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY11519
1080467-50-0 | 5-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
A2B Chem ₹ 15,058.56 - ₹ 3,16,914.24

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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-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187134

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
C1=C(C2=C(N)N=CNC2=N1)Cl

Tpsa:
67.59

Logp:
1.1451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0187135

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
5-Chloro-3-isoquinolinamine

SMILES:
C1=CC2=CNC(=N)C=C2C(=C1)Cl

Tpsa:
39.64

Logp:
2.30077

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0187137

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
3-Pyridinamine,5-ethynyl-(9CI)

SMILES:
C#CC1=CC(=CN=C1)N

Tpsa:
38.91

Logp:
0.6451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187138

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
4-Fluoro-7-azaindole-4-carboxylic acid

SMILES:
C1=CN=C2C1=C(C(=CN2)F)C(=O)O

Tpsa:
65.98

Logp:
1.3518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1