CS-0542761

N1-(5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-N2,N2-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1172374-48-9

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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

C₁₀H₁₄BrN₅

Molecular Weight

284.16

Synonyms

None

SMILES

CN(C)CCNC1=C2C(NC=C2Br)=NC=N1

Tpsa

56.84

Logp

1.6939

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0542761

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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:
C₁₀H₁₄BrN₅

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CN(C)CCNC1=C2C(NC=C2Br)=NC=N1

Tpsa:
56.84

Logp:
1.6939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0542762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₄Na₃O₁₁P₂

Molecular Weight:
494.13

Synonyms:
trisodium 5'-O-[(phosphonatooxy)phosphinato]inosine

SMILES:
O[C@@H]1[C@H](O)[C@@H](COP(OP([O-])([O-])=O)([O-])=O)O[C@H]1N2C=NC3=C2N=CNC3=O.[Na+].[Na+].[Na+]

Tpsa:
235.04

Logp:
-12.9189

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0542763

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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:
C25H48N2O13

Molecular Weight:
584.65

Synonyms:
O-(2-(BOC-AMINO)-ETHYL)-O-(2-(DIGLYCOLYL-AMINO)ETHYL)EG6

SMILES:
O=C(OC(C)(C)C)NCCOCCOCCOCCOCCOCCOCCOCCNC(=O)COCC(=O)O

Tpsa:
178.57

Logp:
-0.1553

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
28

Img

ChemScene

CS-0542764

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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:
C₁₇H₂₃N₃O₄

Molecular Weight:
333.38

Synonyms:
None

SMILES:
C(N[C@H](C(C)C)C(O)=O)(=O)N1C[C@H]2C=3N(C[C@@H](C2)C1)C(=O)C=CC3

Tpsa:
91.64

Logp:
1.0862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3