CS-1142366

N5,N5-Dimethylisoquinoline-5,8-diamine

Manufacturer: ChemScene

CAS Number: 954257-22-8

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

C₁₁H₁₃N₃

Molecular Weight

187.25

Synonyms

None

SMILES

N=1C=CC2=C(C1)C(N)=CC=C2N(C)C

Tpsa

42.15

Logp

1.883

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV39126
954257-22-8 | 5-N,5-N-dimethylisoquinoline-5,8-diamine
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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-1142366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.25

Synonyms:
None

SMILES:
N=1C=CC2=C(C1)C(N)=CC=C2N(C)C

Tpsa:
42.15

Logp:
1.883

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
O=C(NC(=O)C1=CN(C(=O)NC1=O)C)NC

Tpsa:
113.06

Logp:
-1.8572

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1142368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.OC1=CN=C(C=C1)N2CCNCC2

Tpsa:
48.39

Logp:
0.6186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1142369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₂NO

Molecular Weight:
209.62

Synonyms:
None

SMILES:
Cl.FC1=CC=C(F)C(=C1OC)CN

Tpsa:
35.25

Logp:
1.8539

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2