CS-1029697

4-Chloro-2-ethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine

Manufacturer: ChemScene

CAS Number: 1803566-39-3

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClN₃

Molecular Weight

211.69

Synonyms

None

SMILES

ClC=1N=C(N=C2C1CCNCC2)CC

Tpsa

37.81

Logp

1.3806

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94275
1803566-39-3 | 4-chloro-2-ethyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine
A2B Chem --

Related Products

Img

ChemScene

CS-1023757

--

Img

ChemScene

CS-1029438

--

Img

ChemScene

CS-1027000

--

Img

ChemScene

CS-1017115

--

Img

ChemScene

CS-1025802

--

Img

ChemScene

CS-1025795

--

Img

ChemScene

CS-1026190

--

Img

ChemScene

CS-1025370

--

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-1029697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC=1N=C(N=C2C1CCNCC2)CC

Tpsa:
37.81

Logp:
1.3806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029698

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₃

Molecular Weight:
225.28

Synonyms:
None

SMILES:
O=C(OCC)CCC1=NC=C(O1)C(C)(C)C

Tpsa:
52.33

Logp:
2.4678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029699

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
N#CCC1=CN=C(OCC=2C=CC=CC2)C=C1

Tpsa:
45.91

Logp:
2.72668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1029700

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C1N(C2=CC(=NN2C)C)CCCC1NS(=O)(=O)C

Tpsa:
84.3

Logp:
-0.22688

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3