CS-0056502

7H-Pyrrolo[2,3-d]pyrimidin-6-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1496800-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0056502-1g In Stock ₹ 1,19,099.52

CS-0056502 - 1g

₹ 1,19,099.52

In Stock

Quantity

1

Base Price: ₹ 1,19,099.52

GST (18%): ₹ 21,437.914

Total Price: ₹ 1,40,537.434

Purity

98%

MDL No

MFCD27987494

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NCC1=CC2=CN=CN=C2N1

Tpsa

67.59

Logp

0.4166

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36670
1496800-47-5 | 7H-Pyrrolo[2,3-d]pyrimidin-6-ylmethanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0056502

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Purity:
98%

MDL No:
MFCD27987494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NCC1=CC2=CN=CN=C2N1

Tpsa:
67.59

Logp:
0.4166

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056503

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
4-(aminomethyl)-1H-pyrrolo[2,3-b]pyridin-2(3H)-one

SMILES:
O=C1CC2=C(CN)C=CN=C2N1

Tpsa:
68.01

Logp:
0.0349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056504

--


Purity:
98%

MDL No:
MFCD27987511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
Spiro[1H-pyrrolo[2,3-b]pyridine-3,3'-cyclobutane]-1',2-dione

SMILES:
O=C1NC2=NC=CC=C2C31CC(C3)=O

Tpsa:
59.06

Logp:
0.6344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056505

--


Purity:
98%

MDL No:
MFCD23159858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CC2=C(O)C=CN=C2N1)OC

Tpsa:
75.21

Logp:
1.0551

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1