CS-1058507

1-(4-Bromo-7-chloro-1H-pyrrolo[2,3-c]pyridin-3-yl)-N,N-dimethylmethanamine

Manufacturer: ChemScene

CAS Number: 880079-45-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁BrClN₃

Molecular Weight

288.57

Synonyms

None

SMILES

ClC1=NC=C(Br)C2=C1NC=C2CN(C)C

Tpsa

31.92

Logp

3.0404

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1058507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClN₃

Molecular Weight:
288.57

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C2=C1NC=C2CN(C)C

Tpsa:
31.92

Logp:
3.0404

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1058508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
None

SMILES:
O=C1C=2C(=CC=C(O)C2CN1C)N(=O)=O

Tpsa:
83.68

Logp:
0.886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1058509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CCC21OCCCC2

Tpsa:
26.3

Logp:
1.2886

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1058510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
ClC1=CC(=CC=C1OC)N2C=CC=C2

Tpsa:
14.16

Logp:
3.1393

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2