CS-0692311

7h-Pyrrolo[2,3-d]pyrimidin-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1233518-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0692311-5g In Stock ₹ 17,112.00

CS-0692311 - 5g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇ClN₄

Molecular Weight

170.60

Synonyms

None

SMILES

C1=CNC2=NC=NC(=C21)N.Cl

Tpsa

67.59

Logp

0.9619

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0692311

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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:
C₆H₇ClN₄

Molecular Weight:
170.60

Synonyms:
None

SMILES:
C1=CNC2=NC=NC(=C21)N.Cl

Tpsa:
67.59

Logp:
0.9619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0692312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S

Molecular Weight:
210.21

Synonyms:
None

SMILES:
COC(=O)C1=CN=C2N(C1=O)C=CS2

Tpsa:
60.67

Logp:
0.5426

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692313

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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:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
CN1C=NC=C1C2=CC=CC=C2Br

Tpsa:
17.82

Logp:
2.8496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692314

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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:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
None

SMILES:
C1COC2=C(O1)C=CC(=C2C=O)O

Tpsa:
55.76

Logp:
0.9759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1